Search Results for compound
Searching compound for 4z 4 hexen 3 one returned 64072 results.
Displaying compounds 4426 - 4450 of 64072 in total
FDB001662
566942-52-7
7-carboxy-3-(3,4-dihydroxyphenyl)-11-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium
Matched name: … 5-Carboxypyranocyanidin 3-O-beta-glucopyranoside …
Matched iupac: … 7-carboxy-3-(3,4-dihydroxyphenyl)-11-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan …
Matched description: … Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically ... -3-o-glycosides. ... 5-carboxypyranocyanidin 3-o-beta-glucopyranoside is a member of the class of compounds known as anthocyanidin …
Matched iupac: … 7-carboxy-3-(3,4-dihydroxyphenyl)-11-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan …
Matched description: … Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically ... -3-o-glycosides. ... 5-carboxypyranocyanidin 3-o-beta-glucopyranoside is a member of the class of compounds known as anthocyanidin …
FDB017299
104056-23-7
3-{[(2S,3R,4S,5S,6R)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4-chromen-1-ylium
Matched synonyms: … Pelargonidin 3-(6''-malonylglucoside) ... Pelargonidin 3-O-(6''-malonyl-glucoside) ... Pelargonidin 3-O-(6-O-malonyl-beta-D-glucoside) …
Matched name: … Pelargonidin 3-(6''-malonylglucoside) …
Matched iupac: … (4-hydroxyphenyl)-1lambda4-chromen-1-ylium ... 3-{[(2S,3R,4S,5S,6R)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2- …
Matched description: … Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically ... Pelargonidin 3-(6''-malonylglucoside) is a member of the class of compounds known as anthocyanidin-3- ... Pelargonidin 3-(6''-malonylglucoside) is practically insoluble (in water) and a weakly acidic compound …
Matched name: … Pelargonidin 3-(6''-malonylglucoside) …
Matched iupac: … (4-hydroxyphenyl)-1lambda4-chromen-1-ylium ... 3-{[(2S,3R,4S,5S,6R)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2- …
Matched description: … Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically ... Pelargonidin 3-(6''-malonylglucoside) is a member of the class of compounds known as anthocyanidin-3- ... Pelargonidin 3-(6''-malonylglucoside) is practically insoluble (in water) and a weakly acidic compound …
FDB021734
617-45-8
3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1lambda4-chromen-1-ylium
Matched synonyms: … Delphinidin 3-(6"-acetylgalactoside) ... Delphinidin 3-O-(6-O-acetyl-b-D-galactopyranoside) …
Matched name: … Delphinidin 3-(6"-acetylgalactoside) …
Matched iupac: … 3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1lambda4 …
Matched description: … Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically ... Delphinidin 3-(6"-acetylgalactoside) is a member of the class of compounds known as anthocyanidin-3-o-glycosides ... Delphinidin 3-(6"-acetylgalactoside) can be found in highbush blueberry and lowbush blueberry, which …
Matched name: … Delphinidin 3-(6"-acetylgalactoside) …
Matched iupac: … 3-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1lambda4 …
Matched description: … Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically ... Delphinidin 3-(6"-acetylgalactoside) is a member of the class of compounds known as anthocyanidin-3-o-glycosides ... Delphinidin 3-(6"-acetylgalactoside) can be found in highbush blueberry and lowbush blueberry, which …
3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Matched name: … TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … 3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy ... ]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate …
Matched iupac: … 3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy ... ]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate …
5-hydroxy-3-(2-hydroxy-4-{[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-4H,8H-pyrano[3,2-g]chromen-4-one
Matched name: … auriculatin 4′-O-glucoside …
Matched iupac: … dimethyl-10-(3-methylbut-2-en-1-yl)-4H,8H-pyrano[3,2-g]chromen-4-one ... 5-hydroxy-3-(2-hydroxy-4-{[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-8,8- …
Matched iupac: … dimethyl-10-(3-methylbut-2-en-1-yl)-4H,8H-pyrano[3,2-g]chromen-4-one ... 5-hydroxy-3-(2-hydroxy-4-{[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-8,8- …
3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Matched iupac: … 3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z …
(2-{[3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Osbondoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-ocholine ... 1-Docosapentaenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-ocholine ... 1-osbondoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0) …
Matched iupac: … (2-{[3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0), in particular, consists of one chain of docosapentaenoic acid at ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0) is a phosphatidylcholine (PC or GPCho). ... the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. …
Matched name: … PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0) …
Matched iupac: … (2-{[3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0), in particular, consists of one chain of docosapentaenoic acid at ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0) is a phosphatidylcholine (PC or GPCho). ... the C-1 position and one chain of plasmalogen 16:0 at the C-2 position. …
(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: … PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0), in particular, consists of one chain of docosahexaenoic acid ... PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. …
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: … PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0), in particular, consists of one chain of docosahexaenoic acid ... PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylcholine (PC or GPCho). ... at the C-1 position and one chain of plasmalogen 18:0 at the C-2 position. …
(2-{[2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-osbondoyl-sn-glycero-3-ocholine ... 1-(1-Enyl-stearoyl)-2-docosapentaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-stearoyl)-2-osbondoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:0 at the C ... PC(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylcholine (PC or GPCho). ... -1 position and one chain of docosapentaenoic acid at the C-2 position. …
Matched name: … PC(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:0 at the C ... PC(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylcholine (PC or GPCho). ... -1 position and one chain of docosapentaenoic acid at the C-2 position. …
FDB008860
494-99-5
1,2-dimethoxy-4-methylbenzene
Matched synonyms: … 3, 4-Dimethoxytoluene ... Toluene, 3, 4-dimethoxy- ... 1,2-Dimethoxy-4-methyl-benzene (4-methylveratrol) …
Matched name: … 1,2-Dimethoxy-4-methylbenzene …
Matched iupac: … 1,2-dimethoxy-4-methylbenzene …
Matched description: … 1,2-dimethoxy-4-methylbenzene is a member of the class of compounds known as dimethoxybenzenes. ... compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 1,2-dimethoxy-4- ... water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2-dimethoxy-4- …
Matched name: … 1,2-Dimethoxy-4-methylbenzene …
Matched iupac: … 1,2-dimethoxy-4-methylbenzene …
Matched description: … 1,2-dimethoxy-4-methylbenzene is a member of the class of compounds known as dimethoxybenzenes. ... compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 1,2-dimethoxy-4- ... water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2-dimethoxy-4- …
(2E,4E,6E,8E,10E,12Z,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one
Matched iupac: … (2E,4E,6E,8E,10E,12Z,14E,16E,18E)-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-19-[(4R)-4-hydroxy ... -2,6,6-trimethylcyclohex-1-en-1-yl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one …
5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-{[(2S,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4H-chromen-4-one
Matched iupac: … -2-yl]oxy}oxan-2-yl]oxy}-4H-chromen-4-one ... 5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-{[(2S,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan …
FDB011818
57361-71-4
4-{11-hydroxy-5-[(4-hydroxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-2,5-dihydrofuran-2-one
Matched iupac: … ]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-2,5-dihydrofuran-2-one ... 4-{11-hydroxy-5-[(4-hydroxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy …
FDB021474
13679-72-6
1-(3-methylthiophen-2-yl)ethan-1-one
Matched synonyms: … 1-(3-Methyl-2-thienyl)ethan-1-one ... 3-methyl-2-acetylthiophene ... 1-(3-Methyl-2-thienyl)-ethanone …
Matched name: … 2-Acetyl-3-methylthiophene …
Matched iupac: … 1-(3-methylthiophen-2-yl)ethan-1-one …
Matched name: … 2-Acetyl-3-methylthiophene …
Matched iupac: … 1-(3-methylthiophen-2-yl)ethan-1-one …
FDB021111
156281-30-0
3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Matched synonyms: … 2',4',5-Trihydroxy-7-methoxy-3',6-diprenylisoflavone …
Matched iupac: … -4-one ... 3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-4H-chromen …
Matched iupac: … -4-one ... 3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-4H-chromen …
FDB001581
145815-06-1
2-(3,4-dihydroxyphenyl)-3-{[(2R,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-4,5-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
Matched synonyms: … Cyanidin 3-(6''-caffeyl-6'''-ferulylsophoroside)-5-glucoside …
Matched name: … Cyanidin 3-(6''-caffeyl-6'''-ferulylsophoroside) 5-glucoside …
Matched iupac: … )-4,5-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl ... 2-(3,4-dihydroxyphenyl)-3-{[(2R,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl …
Matched description: … P-coumaric acid is an organic derivative of cinnamic acid, that carries a hydroxyl group at the 4-position ... Flavonoid 3-o-p-coumaroyl glycosides are flavonoid 3-O-glycosides where the carbohydrate moiety is esterified ... as flavonoid 3-o-p-coumaroyl glycosides. …
Matched name: … Cyanidin 3-(6''-caffeyl-6'''-ferulylsophoroside) 5-glucoside …
Matched iupac: … )-4,5-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl ... 2-(3,4-dihydroxyphenyl)-3-{[(2R,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl …
Matched description: … P-coumaric acid is an organic derivative of cinnamic acid, that carries a hydroxyl group at the 4-position ... Flavonoid 3-o-p-coumaroyl glycosides are flavonoid 3-O-glycosides where the carbohydrate moiety is esterified ... as flavonoid 3-o-p-coumaroyl glycosides. …
(2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-osbondoyl-sn-glycero-3-ocholine ... 1-(1-Enyl-palmitoyl)-2-docosapentaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-palmitoyl)-2-osbondoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl) …
Matched description: … PC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 16:0 at the C ... PC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylcholine (PC or GPCho). ... -1 position and one chain of docosapentaenoic acid at the C-2 position. …
Matched name: … PC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl) …
Matched description: … PC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 16:0 at the C ... PC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylcholine (PC or GPCho). ... -1 position and one chain of docosapentaenoic acid at the C-2 position. …
(2-{[2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-docosahexaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-palmitoyl)-2-docosahexaenoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 16:0 at the ... PC(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... C-1 position and one chain of docosahexaenoic acid at the C-2 position. …
Matched name: … PC(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 16:0 at the ... PC(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... C-1 position and one chain of docosahexaenoic acid at the C-2 position. …
(2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-stearoyl)-2-docosahexaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-stearoyl)-2-docosahexaenoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl …
Matched description: … PC(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:0 at the ... PC(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... C-1 position and one chain of docosahexaenoic acid at the C-2 position. …
Matched name: … PC(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl …
Matched description: … PC(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:0 at the ... PC(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... C-1 position and one chain of docosahexaenoic acid at the C-2 position. …
(2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-vaccenoyl)-2-docosahexaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-vaccenoyl)-2-docosahexaenoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy …
Matched description: … PC(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:1n7 ... PC(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... at the C-1 position and one chain of docosahexaenoic acid at the C-2 position. …
Matched name: … PC(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propyl phosphonato]oxy …
Matched description: … PC(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:1n7 ... PC(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... at the C-1 position and one chain of docosahexaenoic acid at the C-2 position. …
2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid
Matched name: … 3-Carboxy-4-methyl-5-propyl-2-furanpropanoic acid …
Matched iupac: … 2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid …
Matched iupac: … 2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid …
FDB009287
114099-96-6
2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl butanoate
Matched name: … 4,5-Dihydro-2,5-dimethyl-4-oxo-3-furanyl butyrate …
Matched iupac: … 2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl butanoate …
Matched iupac: … 2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl butanoate …
FDB011804
497-59-6
3-hydroxy-4-oxo-4H-pyran-2,6-dicarboxylic acid
Matched synonyms: … 3-Hydroxy-4-pyrone-2,6-dicarboxylic acid ... 3-Hydroxy-4-oxopyran-2,6-dicarboxylic acid ... 3-Hydroxy-4-oxo-4H-pyran-2,6-dicarboxylic acid …
Matched iupac: … 3-hydroxy-4-oxo-4H-pyran-2,6-dicarboxylic acid …
Matched iupac: … 3-hydroxy-4-oxo-4H-pyran-2,6-dicarboxylic acid …
FDB023420
51732-61-7
4-methyl-6-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)hex-4-enoic acid
Matched synonyms: … 6-(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)-4-methyl- 4-Hexenoate ... 6-(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)-4-methyl- 4-Hexenoic acid ... 2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone …
Matched iupac: … 4-methyl-6-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)hex-4-enoic acid …
Matched description: … 7C-aglycone is one of the two major aglycone urinary water-soluble metabolites of Phylloquinone (Vitamin …
Matched iupac: … 4-methyl-6-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)hex-4-enoic acid …
Matched description: … 7C-aglycone is one of the two major aglycone urinary water-soluble metabolites of Phylloquinone (Vitamin …
3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4-chromen-1-ylium
Matched synonyms: … Pelargonidin 3-O-arabinoside …
Matched name: … Pelargonidin 3-arabinoside …
Matched iupac: … 3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4 …
Matched description: … Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically ... Pelargonidin 3-arabinoside is a member of the class of compounds known as anthocyanidin-3-o-glycosides ... Pelargonidin 3-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based …
Matched name: … Pelargonidin 3-arabinoside …
Matched iupac: … 3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1lambda4 …
Matched description: … Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically ... Pelargonidin 3-arabinoside is a member of the class of compounds known as anthocyanidin-3-o-glycosides ... Pelargonidin 3-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based …