Search Results for compound

Matched synonyms: … 1-Pentadecanoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-pentadecanoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(15:0/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(octadeca-1,9-dien-1-yloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:1n9 at the C-2 position. ... PE(15:0/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …

Matched synonyms: … 1-Palmitoleoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-palmitoleoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(16:1(9Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-9-enoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:0 at the C-2 position. ... PE(16:1(9Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …

Matched synonyms: … 1-Eicosenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-eicosenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:1(11Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icos-11-enoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … one chain of plasmalogen 18:0 at the C-2 position. ... PE(20:1(11Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …

Matched synonyms: … 1-Eicosadienoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-eicosadienoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:2(11Z,14Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-11,14-dienoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:1n9 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. ... PE(20:2(11Z,14Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …

Matched synonyms: … 1-Arachidonoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-arachidonoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:4(5Z,8Z,11Z,14Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … and one chain of plasmalogen 18:0 at the C-2 position. ... :0 and 18:1 (double bond in position 9) predominating. ... PE(20:4(5Z,8Z,11Z,14Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). …

Matched synonyms: … 1-Eicsoatetraenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-eicsoatetraenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(icosa-8,11,14,17-tetraenoyloxy)-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(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …

Matched synonyms: … 1-Behenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-behenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:0/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosanoyloxy)-2-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … chain of plasmalogen 18:1n7 at the C-2 position. ... PE(22:0/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …

Matched synonyms: … 1-Adrenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-adrenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-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. ... position and one chain of plasmalogen 18:1n7 at the C-2 position. …

Matched synonyms: … 1-Docosahexaenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-oethanolamine ... 1-docosahexaenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-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(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …

Matched synonyms: … 1-(1-Enyl-stearoyl)-2-eicsoatetraenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-eicsoatetraenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/20:4(8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-8,11,14,17-tetraenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:0/20:4(8Z,11Z,14Z,17Z)), in particular, consists of one chain of plasmalogen 18:0 at the C-1 ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …

Matched synonyms: … 1-(1-Enyl-stearoyl)-2-docosahexaenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine ... 1-(1Z-Octadecenyl)-2-docosahexaenoyl-sn-glycero-3-oethanolamine zwitterion …
Matched name: … PE(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:0 at the ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …

Matched name: … PE(P-18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16,19-pentaenoyloxy)-3-(octadeca-1,11-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:1n7 ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …

Matched synonyms: … 1-(1-Enyl-oleoyl)-2-erucoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-erucoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/22:1(13Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docos-13-enoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid …
Matched description: … PE(P-18:1(9Z)/22:1(13Z)), in particular, consists of one chain of plasmalogen 18:1n9 at the C-1 position ... PE(P-18:1(9Z)/22:1(13Z)) is a phosphatidylethanolamine (PE or GPEtn). ... :0 and 18:1 (double bond in position 9) predominating. …

Matched synonyms: … 1-(1-Enyl-oleoyl)-2-docosahexaenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of plasmalogen 18:1n9 ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …

Matched name: … 6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol …
Matched iupac: … 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5-methoxy-2-methylbenzene …
Matched description: … 6-methoxy-3-methyl-2-all-trans-hexaprenyl-1,4-benzoquinol, also known as 2-hexaprenyl-3-methyl-6-methoxy ... -1,4-benzoquinol or 5-methoxy-2-methyl-3-hexaprenylhydroquinone, is a member of the class of compounds ... is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-methoxy-3- …

Matched synonyms: … (3R,3'S,5'R)-7,8-Didehydro-3,3',8'-trihydroxy-beta,kappa-caroten-6'-one …
Matched iupac: … trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16-octaen-18-yn-1-one ... (2Z,4E,6E,8E,10E,12E,14E,16E)-3-hydroxy-1-(4-hydroxy-1,2,2-trimethylcyclopentyl)-19-(4-hydroxy-2,6,6- …

Matched iupac: … ]-4-hydroxyoxolan-3-yl]oxy}phosphonic acid ... {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-[({[({3-[(2-{[2-({6-[(2S,5R,7S,9R,15R)-5,9-dihydroxy-2,15 ... -dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-3-hydroxy-2-methylheptanoyl}sulfanyl)ethyl]carbamoyl ... }ethyl)carbamoyl]-3-hydroxy-2,2-dimethylpropoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl …
Matched description: … . 3 alpha,7 alpha,24-Trihydroxy-5beta-cholestanoyl-CoA is created from 3 alpha,7 alpha-Dihydroxy-5beta-cholest ... 3 alpha,7 alpha,24-Trihydroxy-5beta-cholestanoyl-CoA is found in the primary bile acid biosynthesis pathway ... is then converted to 3 alpha,7 alpha-Dihydroxy-5beta-24-oxocholestanoyl-CoA by HSD17B4 (EC1.1.1.35) …

Matched synonyms: … 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-oglycerol ... 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphoglycerol ... 1-Hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-O-(1'-glycerol) …
Matched iupac: … [(2S)-2,3-dihydroxypropoxy][(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-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 synonyms: … 1-Palmitoleoyl-2-docosahexaenoyl-sn-glycero-3-oglycerol ... 1-palmitoleoyl-2-docosahexaenoyl-sn-glycero-3-phosphoglycerol ... 1-(9Z-Hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-O-(1'-glycerol) …
Matched iupac: … [(2S)-2,3-dihydroxypropoxy][(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-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: … )oxan-2-yl]oxy}butyl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-18-en-16-yl]oxy}-2-(hydroxymethyl) ... -5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl)oxy]-6-(hydroxymethyl)oxan-4-yl}oxy)-6-(hydroxymethyl ... 2-({3,5-dihydroxy-2-[(4-hydroxy-6-{[6-hydroxy-7,9,13-trimethyl-6-(3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl …

Matched synonyms: … Petunidin 3-O-(6''-p-coumaroyl-glucoside) …
Matched name: … Petunidin 3-(6''-p-coumaroyl-glucoside) …
Matched iupac: … )prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-1lambda4-chromen-1-ylium ... 2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2E)-3-(4-hydroxyphenyl …
Matched description: … 3-o-6-p-coumaroyl glycosides. ... Anthocyanidin 3-o-6-p-coumaroyl glycosides are anthocyanidin 3-O-glycosides where the carbohydrate moiety ... Petunidin 3-(6''-p-coumaroyl-glucoside) is a member of the class of compounds known as anthocyanidin …

Matched synonyms: … Cyanidin 3-[6''-(4-glucosyl-p-coumaryl)sophoroside]-5-glucoside …
Matched name: … Cyanidin 3-[6''-(4-glucosyl-p-coumaryl)sophoroside] 5-glucoside …
Matched iupac: … 3-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy ... }-6-({[(2E)-3-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoyl ... (hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium ... ]oxy}methyl)oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6- …
Matched description: … Anthocyanidin 3-o-6-p-coumaroyl glycosides are anthocyanidin 3-O-glycosides where the carbohydrate moiety ... known as anthocyanidin 3-o-6-p-coumaroyl glycosides. ... Cyanidin 3-[6''-(4-glucosyl-p-coumaryl)sophoroside] 5-glucoside is a member of the class of compounds …

Matched name: … cholest-5-en-3-one …
Matched iupac: … 2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-one …
Matched description: … Those are compounds containing a 3-hydroxylated cholestane core. ... Cholest-5-en-3-one belongs to cholesterols and derivatives class of compounds. ... Cholest-5-en-3-one is practically insoluble (in water) and an extremely weak acidic compound (based on …

Matched name: … Quercetin 3-O-rhamnosyl-galactoside …
Matched iupac: … -trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one ... 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-({[(2S,3S,4S,5S,6R)-3,4,5 …
Matched description: … Quercetin 3-O-robinobioside is a member of the class of compounds known as flavonoid-3-o-glycosides. ... Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically ... Quercetin 3-O-robinobioside is slightly soluble (in water) and a very weakly acidic compound (based on …

Matched name: … (R)-3-Hydroxy-hexadecanoic acid …
Matched iupac: … (3R)-3-hydroxyhexadecanoic acid …
Matched description: … Specifically, (R)-3-Hydroxy-hexadecanoic acid is converted from 3-Oxo-tetradecanoic acid via fatty-acid ... Synthase and 3-oxoacyl- [acyl-carrier-protein] reductase. ... (R)-3-Hydroxy-hexadecanoic acid is an intermediate in fatty acid biosynthesis. …