Search Results for compound
Searching compound for 18 oxoestra 1,3,5 10 trien 3 yl hydrogen sulfate returned 64694 results.
Displaying compounds 21801 - 21825 of 64694 in total
2-{[4,5-dihydroxy-6-(hydroxymethyl)-2-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-oloxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
Matched iupac: … '-en-16'-oloxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol ... hydroxymethyl)-2-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18 …
FDB018497
139606-31-8
2-{[4,5-dihydroxy-6-(hydroxymethyl)-2-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-15'-oloxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
Matched iupac: … '-en-15'-oloxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol ... hydroxymethyl)-2-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18 …
[(2S)-2,3-dihydroxypropoxy][(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(hexadecanoyloxy)propoxy]phosphinic acid
Matched iupac: … [(2S)-2,3-dihydroxypropoxy][(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(hexadecanoyloxy)propoxy]phosphinic …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PG is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PG is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
[(2S)-2,3-dihydroxypropoxy][(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(hexadec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Palmitoleoyl-2-osbondoyl-sn-glycero-3-oglycerol ... 1-Palmitoleoyl-2-docosapentaenoyl-sn-glycero-3-oglycerol ... 1-palmitoleoyl-2-osbondoyl-sn-glycero-3-phosphoglycerol …
Matched iupac: … [(2S)-2,3-dihydroxypropoxy][(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(hexadec-9-enoyloxy)propoxy] …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PG is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
Matched iupac: … [(2S)-2,3-dihydroxypropoxy][(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(hexadec-9-enoyloxy)propoxy] …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PG is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
[(2S)-3-({[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid
Matched synonyms: … 1-Palmitoleoyl-2-arachidonoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) ... 1-palmitoleoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) …
Matched iupac: … [(2S)-3-({[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy] …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PGP is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
Matched iupac: … [(2S)-3-({[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy] …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PGP is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
[(2S)-3-({[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid
Matched synonyms: … 1-Palmitoleoyl-2-osbondoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) ... 1-palmitoleoyl-2-osbondoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) …
Matched iupac: … [(2S)-3-({[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy] …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PGP is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
Matched iupac: … [(2S)-3-({[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy] …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PGP is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
[(2S)-3-({[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid
Matched synonyms: … 1-Palmitoleoyl-2-docosapentaenoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) ... 1-palmitoleoyl-2-docosapentaenoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) …
Matched iupac: … [(2S)-3-({[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PGP is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
Matched iupac: … [(2S)-3-({[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate ... PGP is synthesized from CDP-diacylglycerol and glycerol-3-phosphate. [HMDB] …
FDB021629
5041-82-7
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
Matched synonyms: … 3,4',5,7-Tetrahydroxy-3'-methoxyflavone; 3-O-b-D-Glucopyranoside ... 3-Glucosylisorhamnetin ... Isorhamnetin 3-glucoside …
Matched name: … Isorhamnetin 3-O-b-D-glucopyranoside …
Matched iupac: … 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen …
Matched description: … Isorhamnetin 3-o-b-d-glucopyranoside, also known as isorhamnetin-3-O-galactoside, is a member of the ... class of compounds known as flavonoid-3-o-glycosides. ... Thus, isorhamnetin 3-o-b-d-glucopyranoside is considered to be a flavonoid lipid molecule. …
Matched name: … Isorhamnetin 3-O-b-D-glucopyranoside …
Matched iupac: … 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen …
Matched description: … Isorhamnetin 3-o-b-d-glucopyranoside, also known as isorhamnetin-3-O-galactoside, is a member of the ... class of compounds known as flavonoid-3-o-glycosides. ... Thus, isorhamnetin 3-o-b-d-glucopyranoside is considered to be a flavonoid lipid molecule. …
FDB000741
616-45-5
4,5-dihydro-1H-pyrrol-2-ol; pyrrolidin-2-one
Matched synonyms: … Hydrogen tribromide, compound with pyrrolidin-2-one (1:3) …
FDB014177
265092-97-5
2-{[4-hydroxy-2-(hydroxymethyl)-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-15'-oloxy}-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
Matched iupac: … '-en-15'-oloxy}-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol ... hydroxymethyl)-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18 …
FDB030640
126-29-4
(1R,6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol
Matched iupac: … [4.1.0]heptan-3-ol ... (1R,6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0] ... heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo …
FDB011323
107585-73-9
7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
Matched synonyms: … 7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone …
Matched name: … 7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone …
Matched iupac: … 7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one …
Matched description: … Constituent of Muscari subspecies 7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone is found …
Matched name: … 7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone …
Matched iupac: … 7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one …
Matched description: … Constituent of Muscari subspecies 7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone is found …
FDB013376
211944-26-2
2-[(3,5-dihydroxy-2-{[9-hydroxy-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}oxan-4-yl)oxy]oxane-3,4,5-triol
Matched synonyms: … (3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1->3)-arabinoside] ... (3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-O-[b-D-arabinopyranosyl-(1->3)-b-D-arabinopyranoside] …
Matched name: … (3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1->3)-arabinoside] …
Matched iupac: … yl]oxy}oxan-4-yl)oxy]oxane-3,4,5-triol ... -4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3- …
Matched description: … 3)-arabinoside] is found in herbs and spices and root vegetables. ... Constituent of Acorus calamus (sweet flag). (3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1-> …
Matched name: … (3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1->3)-arabinoside] …
Matched iupac: … yl]oxy}oxan-4-yl)oxy]oxane-3,4,5-triol ... -4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3- …
Matched description: … 3)-arabinoside] is found in herbs and spices and root vegetables. ... Constituent of Acorus calamus (sweet flag). (3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1-> …
3-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3-{[(3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methoxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium
Matched synonyms: … Cyanidin 3-glucosyl-(1->6)-[xylosyl-(1->2)-galactoside] …
Matched name: … Cyanidin 3-O-(2"-xylosyl-6"-glucosyl-galactoside) …
Matched iupac: … oxy}methyl)-3-{[(3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methoxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl) ... 3-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] …
Matched description: … -3-o-glycosides. ... Cyanidin 3-o-(2"-xylosyl-6"-glucosyl-galactoside) is a member of the class of compounds known as anthocyanidin ... Cyanidin 3-o-(2"-xylosyl-6"-glucosyl-galactoside) can be found in carrot and wild carrot, which makes …
Matched name: … Cyanidin 3-O-(2"-xylosyl-6"-glucosyl-galactoside) …
Matched iupac: … oxy}methyl)-3-{[(3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methoxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl) ... 3-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] …
Matched description: … -3-o-glycosides. ... Cyanidin 3-o-(2"-xylosyl-6"-glucosyl-galactoside) is a member of the class of compounds known as anthocyanidin ... Cyanidin 3-o-(2"-xylosyl-6"-glucosyl-galactoside) can be found in carrot and wild carrot, which makes …
FDB022648
1420-36-6
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-2,2-dimethyl-3-{[2-({2-[(3-oxobutanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid
Matched synonyms: … 3-acetoacetyl-CoA ... 3-oxobutyryl-CoA ... 3-acetoacetyl-Coenzyme A …
Matched iupac: … }methyl)oxolan-3-yl]oxy}phosphonic acid ... {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-2,2-dimethyl-3-{ ... [2-({2-[(3-oxobutanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy})phosphoryl]oxy …
Matched description: … ), 3-ketoacyl-CoA thiolase (mitochondrial), 3-ketoacyl-CoA thiolase (peroxisomal) and Trifunctional enzyme ... synthase (mitochondrial), Short chain 3-hydroxyacyl-CoA dehydrogenase (mitochondrial), Trifunctional ... hydroxyacyl-CoA dehydrogenase type II, Succinyl-CoA:3-ketoacid-coenzyme A transferase 2 (mitochondrial …
Matched iupac: … }methyl)oxolan-3-yl]oxy}phosphonic acid ... {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy(3-hydroxy-2,2-dimethyl-3-{ ... [2-({2-[(3-oxobutanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy})phosphoryl]oxy …
Matched description: … ), 3-ketoacyl-CoA thiolase (mitochondrial), 3-ketoacyl-CoA thiolase (peroxisomal) and Trifunctional enzyme ... synthase (mitochondrial), Short chain 3-hydroxyacyl-CoA dehydrogenase (mitochondrial), Trifunctional ... hydroxyacyl-CoA dehydrogenase type II, Succinyl-CoA:3-ketoacid-coenzyme A transferase 2 (mitochondrial …
FDB030541
2789-43-7
(1R,2S,6S,7S,11R,14R,15R)-2,6,15-trimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-one
Matched name: … 4α-methyl-5α-cholest-7-en-3-one …
Matched iupac: … (1R,2S,6S,7S,11R,14R,15R)-2,6,15-trimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵] …
Matched description: … 4-alpha-methyl-5-alpha-cholest-7-en-3-one, also known as (4alpha,5alpha)-4-methylcholest-7-en-3-one, ... Those are compounds containing a 3-hydroxylated cholestane core. ... It can also be found in the extracellular space. 4-alpha-methyl-5-alpha-cholest-7-en-3-one exists in …
Matched iupac: … (1R,2S,6S,7S,11R,14R,15R)-2,6,15-trimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵] …
Matched description: … 4-alpha-methyl-5-alpha-cholest-7-en-3-one, also known as (4alpha,5alpha)-4-methylcholest-7-en-3-one, ... Those are compounds containing a 3-hydroxylated cholestane core. ... It can also be found in the extracellular space. 4-alpha-methyl-5-alpha-cholest-7-en-3-one exists in …
(2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Myristoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-myristoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(14:0/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n7 at the C-2 position. ... PE(14:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(14:0/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,11-dien-1-yloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n7 at the C-2 position. ... PE(14:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Myristoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-myristoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(14:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n9 at the C-2 position. ... PE(14:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(14:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n9 at the C-2 position. ... PE(14:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Palmitoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-palmitoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(16:0/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n7 at the C-2 position. ... PE(16:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(16:0/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n7 at the C-2 position. ... PE(16:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Palmitoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-palmitoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(16:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n9 at the C-2 position. ... PE(16:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(16:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n9 at the C-2 position. ... PE(16:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(icosanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Arachidonyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-arachidonyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n9 at the C-2 position. ... PE(20:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(20:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosanoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n9 at the C-2 position. ... PE(20:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Eicsoatetraenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-eicsoatetraenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Eicosapentaenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-eicosapentaenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14,17-pentaenoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(docos-13-enoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Erucoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-erucoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:1(13Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docos-13-enoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:0 at the C-2 position. ... PE(22:1(13Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
Matched name: … PE(22:1(13Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docos-13-enoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:0 at the C-2 position. ... PE(22:1(13Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …
(2-aminoethoxy)[(2R)-3-(docos-13-enoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Erucoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-erucoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:1(13Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docos-13-enoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:1n7 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. ... PE(22:1(13Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(22:1(13Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docos-13-enoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:1n7 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. ... PE(22:1(13Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …