Search Results for compound
Searching compound for 18 oxoestra 1,3,5 10 trien 3 yl hydrogen sulfate returned 64694 results.
Displaying compounds 22526 - 22550 of 64694 in total
(2-{[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-palmitoleoyl-sn-glycero-3-ocholine ... 1-(1-enyl-oleoyl)-2-palmitoleoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-18:1(9Z)/16:1(9Z)) …
Matched iupac: … (2-{[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-18:1(9Z)/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PC(P-18:1(9Z)/16:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(P-18:1(9Z)/16:1(9Z)) …
Matched iupac: … (2-{[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-18:1(9Z)/16:1(9Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PC(P-18:1(9Z)/16:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-{[(2R)-2-(docos-13-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-erucoyl-sn-glycero-3-ocholine ... 1-(1-enyl-oleoyl)-2-erucoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-18:1(9Z)/22:1(13Z)) …
Matched iupac: … (2-{[(2R)-2-(docos-13-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-18:1(9Z)/22:1(13Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PC(P-18:1(9Z)/22:1(13Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(P-18:1(9Z)/22:1(13Z)) …
Matched iupac: … (2-{[(2R)-2-(docos-13-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-18:1(9Z)/22:1(13Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PC(P-18:1(9Z)/22:1(13Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-osbondoyl-sn-glycero-3-ocholine ... 1-(1-Enyl-oleoyl)-2-docosapentaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-oleoyl)-2-osbondoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl …
Matched description: … PC(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PC(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl …
Matched description: … PC(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
trimethyl(2-{[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-lignoceroyl-sn-glycero-3-ocholine ... 1-(1-enyl-oleoyl)-2-lignoceroyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-18:1(9Z)/24:0) …
Matched iupac: … trimethyl(2-{[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … PC(P-18:1(9Z)/24:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PC(P-18:1(9Z)/24:0) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(P-18:1(9Z)/24:0) …
Matched iupac: … trimethyl(2-{[(2R)-3-(octadeca-1,9-dien-1-yloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … PC(P-18:1(9Z)/24:0), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position and ... PC(P-18:1(9Z)/24:0) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
3-{[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium
Matched name: … Cyanidin 3-O-alpha-L-arabinoside …
Matched iupac: … 3-{[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy …
Matched description: … 3-o-alpha-l-arabinoside a potential biomarker for the consumption of these food products. ... Cyanidin 3-o-alpha-l-arabinoside is practically insoluble (in water) and a very weakly acidic compound ... Cyanidin 3-o-alpha-l-arabinoside can be found in cocoa bean and highbush blueberry, which makes cyanidin …
Matched iupac: … 3-{[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy …
Matched description: … 3-o-alpha-l-arabinoside a potential biomarker for the consumption of these food products. ... Cyanidin 3-o-alpha-l-arabinoside is practically insoluble (in water) and a very weakly acidic compound ... Cyanidin 3-o-alpha-l-arabinoside can be found in cocoa bean and highbush blueberry, which makes cyanidin …
FDB011996
3541-42-2
(2E)-3-(2-hydroxyphenyl)prop-2-enal
Matched name: … 3-(2-Hydroxyphenyl)-2-propenal …
Matched iupac: … (2E)-3-(2-hydroxyphenyl)prop-2-enal …
Matched description: … (e)-3-(2-hydroxyphenyl)-2-propenal can be found in herbs and spices, which makes (e)-3-(2-hydroxyphenyl ... (e)-3-(2-hydroxyphenyl)-2-propenal is a member of the class of compounds known as cinnamaldehydes. ... compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3- …
Matched iupac: … (2E)-3-(2-hydroxyphenyl)prop-2-enal …
Matched description: … (e)-3-(2-hydroxyphenyl)-2-propenal can be found in herbs and spices, which makes (e)-3-(2-hydroxyphenyl ... (e)-3-(2-hydroxyphenyl)-2-propenal is a member of the class of compounds known as cinnamaldehydes. ... compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3- …
FDB001418
121071-47-4
(2R,5S,7S,15S)-14-[(2S,3R,4S)-3,4-dihydroxy-6,6-dimethyl-5-methylideneheptan-2-yl]-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one
Matched name: … 3-epi-2-Deoxy-25-methyldolichosterone …
Matched iupac: … (2R,5S,7S,15S)-14-[(2S,3R,4S)-3,4-dihydroxy-6,6-dimethyl-5-methylideneheptan-2-yl]-5-hydroxy-2,15-dimethyltetracyclo …
Matched description: … 3-epi-2-deoxy-25-methyldolichosterone belongs to trihydroxy bile acids, alcohols and derivatives class ... prenol lipids structurally characterized by a bile acid or alcohol which bears three hydroxyl groups. 3- ... deoxy-25-methyldolichosterone can be found in common bean, green bean, and yellow wax bean, which makes 3- …
Matched iupac: … (2R,5S,7S,15S)-14-[(2S,3R,4S)-3,4-dihydroxy-6,6-dimethyl-5-methylideneheptan-2-yl]-5-hydroxy-2,15-dimethyltetracyclo …
Matched description: … 3-epi-2-deoxy-25-methyldolichosterone belongs to trihydroxy bile acids, alcohols and derivatives class ... prenol lipids structurally characterized by a bile acid or alcohol which bears three hydroxyl groups. 3- ... deoxy-25-methyldolichosterone can be found in common bean, green bean, and yellow wax bean, which makes 3- …
(2E)-2-(N-hydroxyimino)-1-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethan-1-one
Matched name: … 4-(3-Methyl-2-butenoxy)-iso-nitroso-acetophenone …
Matched iupac: … (2E)-2-(N-hydroxyimino)-1-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethan-1-one …
Matched description: … 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is a member of the class of compounds known as phenol ... Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. 4-(3- ... methyl-2-butenoxy)-iso-nitroso-acetophenone can be found in sweet orange, which makes 4-(3-methyl-2-butenoxy …
Matched iupac: … (2E)-2-(N-hydroxyimino)-1-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethan-1-one …
Matched description: … 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is a member of the class of compounds known as phenol ... Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. 4-(3- ... methyl-2-butenoxy)-iso-nitroso-acetophenone can be found in sweet orange, which makes 4-(3-methyl-2-butenoxy …
(2R,3R,4S,5S,6R)-2-[6-(benzylamino)-9H-purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
Matched synonyms: … N6-Benzyladenine-3-glucoside ... 6-Benzylamino-3-beta-D-glucopyranosylpurine …
Matched name: … Benzyladenine 3-O-beta-D-glucoside …
Matched iupac: … (2R,3R,4S,5S,6R)-2-[6-(benzylamino)-9H-purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol …
Matched description: … Benzyladenine 3-o-beta-d-glucoside can be found in soy bean, which makes benzyladenine 3-o-beta-d-glucoside ... Benzyladenine 3-o-beta-d-glucoside is a member of the class of compounds known as glycosylamines. ... Benzyladenine 3-o-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound ( …
Matched name: … Benzyladenine 3-O-beta-D-glucoside …
Matched iupac: … (2R,3R,4S,5S,6R)-2-[6-(benzylamino)-9H-purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol …
Matched description: … Benzyladenine 3-o-beta-d-glucoside can be found in soy bean, which makes benzyladenine 3-o-beta-d-glucoside ... Benzyladenine 3-o-beta-d-glucoside is a member of the class of compounds known as glycosylamines. ... Benzyladenine 3-o-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound ( …
(2R,3R,4R,5R,6S)-3-(acetyloxy)-5-hydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-2-(hydroxymethyl)oxan-4-yl acetate
Matched name: … Apigenin 7-glucoside-(3'',4'')-diacetate …
Matched iupac: … (2R,3R,4R,5R,6S)-3-(acetyloxy)-5-hydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy} ... -2-(hydroxymethyl)oxan-4-yl acetate …
Matched description: … -(3'',4'')-diacetate a potential biomarker for the consumption of this food product. ... Apigenin 7-glucoside-(3'',4'')-diacetate is practically insoluble (in water) and a very weakly acidic ... Apigenin 7-glucoside-(3'',4'')-diacetate is a member of the class of compounds known as flavonoid-7-o-glycosides …
Matched iupac: … (2R,3R,4R,5R,6S)-3-(acetyloxy)-5-hydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy} ... -2-(hydroxymethyl)oxan-4-yl acetate …
Matched description: … -(3'',4'')-diacetate a potential biomarker for the consumption of this food product. ... Apigenin 7-glucoside-(3'',4'')-diacetate is practically insoluble (in water) and a very weakly acidic ... Apigenin 7-glucoside-(3'',4'')-diacetate is a member of the class of compounds known as flavonoid-7-o-glycosides …
FDB016394
18016-58-5
2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[(2S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one
Matched synonyms: … Quercetin 3-glucoside 7-rhamnoside ... Quercetin 3-glucoside-7-rhamnoside ... Quercetol 3-glucoside 7-rhamnoside …
Matched iupac: … 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[(2S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}- ... 7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one …
Matched description: … Quercetin 3-galactoside 7-rhamnoside is a member of the class of compounds known as flavonoid-7-o-glycosides ... Quercetin 3-galactoside 7-rhamnoside is slightly soluble (in water) and a very weakly acidic compound ... quercetin 3-galactoside 7-rhamnoside a potential biomarker for the consumption of these food products …
Matched iupac: … 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[(2S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}- ... 7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one …
Matched description: … Quercetin 3-galactoside 7-rhamnoside is a member of the class of compounds known as flavonoid-7-o-glycosides ... Quercetin 3-galactoside 7-rhamnoside is slightly soluble (in water) and a very weakly acidic compound ... quercetin 3-galactoside 7-rhamnoside a potential biomarker for the consumption of these food products …
(2-{[3-(hexadecanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphono]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Palmitoyl-2-(1-enyl-oleoyl)-sn-glycero-3-ocholine ... 1-palmitoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(16:0/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(hexadecanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … PC(16:0/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... chain of plasmalogen 18:1n9 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(16:0/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(hexadecanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … PC(16:0/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... chain of plasmalogen 18:1n9 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. …
(2-{[3-(hexadec-9-enoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphono]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Palmitoleoyl-2-(1-enyl-oleoyl)-sn-glycero-3-ocholine ... 1-palmitoleoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(16:1(9Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(hexadec-9-enoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … PC(16:1(9Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... and one chain of plasmalogen 18:1n9 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(16:1(9Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(hexadec-9-enoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … PC(16:1(9Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... and one chain of plasmalogen 18:1n9 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. …
(2-{[3-(icosa-11,14-dienoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Eicosadienoyl-2-(1-enyl-stearoyl)-sn-glycero-3-ocholine ... 1-eicosadienoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(20:2(11Z,14Z)/P-18:0) …
Matched iupac: … (2-{[3-(icosa-11,14-dienoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(20:2(11Z,14Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... and one chain of plasmalogen 18:0 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(20:2(11Z,14Z)/P-18:0) …
Matched iupac: … (2-{[3-(icosa-11,14-dienoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(20:2(11Z,14Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... and one chain of plasmalogen 18:0 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. …
(2-{[3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Arachidonoyl-2-(1-enyl-stearoyl)-sn-glycero-3-ocholine ... 1-arachidonoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(20:4(5Z,8Z,11Z,14Z)/P-18:0) …
Matched iupac: … (2-{[3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … and one chain of plasmalogen 18:0 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. ... PC(20:4(5Z,8Z,11Z,14Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). …
Matched name: … PC(20:4(5Z,8Z,11Z,14Z)/P-18:0) …
Matched iupac: … (2-{[3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … and one chain of plasmalogen 18:0 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. ... PC(20:4(5Z,8Z,11Z,14Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). …
(2-{[3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Arachidonoyl-2-(1-enyl-oleoyl)-sn-glycero-3-ocholine ... 1-arachidonoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
(2-{[3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Eicsoatetraenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-ocholine ... 1-eicsoatetraenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(20:4(8Z,11Z,14Z,17Z)/P-18:0) …
Matched iupac: … (2-{[3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... PC(20:4(8Z,11Z,14Z,17Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PC(20:4(8Z,11Z,14Z,17Z)/P-18:0) …
Matched iupac: … (2-{[3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... PC(20:4(8Z,11Z,14Z,17Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
(2-{[3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Eicsoatetraenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-ocholine ... 1-eicsoatetraenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). …
Matched name: … PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). …
(2-{[3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Eicosapentaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-ocholine ... 1-eicosapentaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). …
Matched name: … PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). …
(2-{[3-(docosanoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Behenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-ocholine ... 1-behenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(22:0/P-18:1(11Z)) …
Matched iupac: … (2-{[3-(docosanoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … chain of plasmalogen 18:1n7 at the C-2 position. ... PC(22:0/P-18:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(22:0/P-18:1(11Z)) …
Matched iupac: … (2-{[3-(docosanoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … chain of plasmalogen 18:1n7 at the C-2 position. ... PC(22:0/P-18:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-{[3-(docos-13-enoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Erucoyl-2-(1-enyl-stearoyl)-sn-glycero-3-ocholine ... 1-erucoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(22:1(13Z)/P-18:0) …
Matched iupac: … (2-{[3-(docos-13-enoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … chain of plasmalogen 18:0 at the C-2 position. ... PC(22:1(13Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(22:1(13Z)/P-18:0) …
Matched iupac: … (2-{[3-(docos-13-enoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … chain of plasmalogen 18:0 at the C-2 position. ... PC(22:1(13Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-{[3-(docosa-13,16-dienoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Docosadienoyl-2-(1-enyl-oleoyl)-sn-glycero-3-ocholine ... 1-docosadienoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(22:2(13Z,16Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(docosa-13,16-dienoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … and one chain of plasmalogen 18:1n9 at the C-2 position. ... PC(22:2(13Z,16Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(22:2(13Z,16Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(docosa-13,16-dienoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … and one chain of plasmalogen 18:1n9 at the C-2 position. ... PC(22:2(13Z,16Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-{[3-(docosa-7,10,13,16,19-pentaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched name: … PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) …
Matched iupac: … (2-{[3-(docosa-7,10,13,16,19-pentaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). …
Matched iupac: … (2-{[3-(docosa-7,10,13,16,19-pentaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propyl phosphonato]oxy}ethyl …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) is a phosphatidylcholine (PC or GPCho). …
(2-{[3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Docosahexaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-ocholine ... 1-docosahexaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) …
Matched iupac: … (2-{[3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). …
Matched name: … PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) …
Matched iupac: … (2-{[3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). …
(2-{[(2R)-2-(icos-11-enoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-eicosenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-stearoyl)-2-eicosenoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-18:0/20:1(11Z)) …
Matched iupac: … (2-{[(2R)-2-(icos-11-enoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-18:0/20:1(11Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PC(P-18:0/20:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PC(P-18:0/20:1(11Z)) …
Matched iupac: … (2-{[(2R)-2-(icos-11-enoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-18:0/20:1(11Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 position and ... PC(P-18:0/20:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. …