Searching compound for 18 imidazol 1 ylacetyl acid returned 50570 results.
Displaying compounds 24276 - 24300 of 50570 in total
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2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]-1,4-dihydropteridin-4-one
Matched synonyms: … L-threo-1-(2-amino-4-hydroxy-6-pteridinyl)-1,2-Propanediol …
Matched description: … Its structure was shown to be 2-amino-4(3H)-oxo-6-[(1'S,2'S)-1',2'-dihydroxypropyl]pteridine. …
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(2S)-1-(hexadec-9-enoyloxy)-3-hydroxypropan-2-yl docosa-7,10,13,16-tetraenoate
Matched synonyms: … DAG(16:1/22:4) ... DG(16:1/22:4) ... Diacylglycerol(16:1/22:4) …
Matched name: … DG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0) …
Matched iupac: … (2S)-1-(hexadec-9-enoyloxy)-3-hydroxypropan-2-yl docosa-7,10,13,16-tetraenoate …
Matched description: … DG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0) belongs to the family of Diacylglycerols. ... DG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0) is also a substrate of diacylglycerol kinase. …
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(2S)-3-hydroxy-2-(tetradec-9-enoyloxy)propyl docosa-7,10,13,16-tetraenoate
Matched synonyms: … DAG(22:4/14:1) ... DG(22:4/14:1) ... Diacylglycerol(22:4/14:1) …
Matched name: … DG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/0:0) …
Matched description: … DG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/0:0) belongs to the family of Diacylglycerols. ... DG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. …
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(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propyl (11Z,14Z)-icosa-11,14-dienoate
Matched name: … TG(16:1(9Z)/16:1(9Z)/20:2(11Z,14Z))[iso3] …
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(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl (15Z)-tetracos-15-enoate
Matched name: … TG(14:1(9Z)/20:3(5Z,8Z,11Z)/24:1(15Z)) …
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(2S)-1-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (15Z)-tetracos-15-enoate
Matched name: … TG(14:1(9Z)/24:1(15Z)/20:3(5Z,8Z,11Z)) …
Matched iupac: … (2S)-1-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (15Z)-tetracos- …
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(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propyl (15Z)-tetracos-15-enoate
Matched name: … TG(16:1(9Z)/20:3(5Z,8Z,11Z)/24:1(15Z)) …
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(2R)-1-[(13Z)-docos-13-enoyloxy]-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propan-2-yl (13Z)-docos-13-enoate
Matched name: … TG(20:3(5Z,8Z,11Z)/22:1(13Z)/22:1(13Z)) …
Matched iupac: … (2R)-1-[(13Z)-docos-13-enoyloxy]-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propan-2-yl (13Z)-docos-13-enoate …
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(2R)-1-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propan-2-yl (15Z)-tetracos-15-enoate
Matched name: … TG(20:3(5Z,8Z,11Z)/24:1(15Z)/24:1(15Z)) …
Matched iupac: … (2R)-1-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propan-2-yl (15Z)-tetracos …
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{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-[({[({3-[(2-{[2-(cyclohexa-1,5-diene-1-carbonylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]-3-hydroxy-2,2-dimethylpropoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-4-hydroxyoxolan-3-yl]oxy}phosphonic acid
Matched synonyms: … Cyclohex-1,5-diene-1-carboxyl-CoA ... Cyclohexa-1,5-diene-1-carbonyl-CoA ... Cyclohex-1,5-diene-1-carboxyl-Coenzyme A …
Matched name: … Cyclohex-1,5-diene-1-carboxyl-CoA …
Matched iupac: … {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-[({[({3-[(2-{[2-(cyclohexa-1,5-diene-1-carbonylsulfanyl)ethyl ... dimethylpropoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-4-hydroxyoxolan-3-yl]oxy}phosphonic acid
Matched description: … Cyclohex-1,5-diene-1-carboxyl-CoA is an intermediate in Benzoate degradation via CoA ligation. ... reductase subunit (EC 1.3.99.15) and is then converted to Cyclohex-1,4-diene-1-carboxyl-CoA. ... In this pathway, cyclohex-1,5-diene-1-carboxyl-CoA is generated from benzoyl-CoA via the enzyme benzoyl-CoA …
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3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[2-(hydrogen phosphonooxy)ethyl]-4-methyl-1,3-thiazol-3-ium
Matched synonyms: … THIAMIN ic acid ... Thiamine monophosphic acid
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3-(3-hydroxy-2-{[(21Z)-12-hydroxy-1,3,11,24,31,41,44-heptamethyl-39-oxo-2,6,10,15,19,25,29,34,38,43,47-undecaoxaundecacyclo[26.22.0.0³,²⁶.0⁵,²⁴.0⁷,²⁰.0⁹,¹⁸.0¹¹,¹⁶.0³⁰,⁴⁸.0³³,⁴⁶.0³⁵,⁴⁴.0³⁷,⁴²]pentaconta-21,40-dien-14-yl]methyl}propanesulfinyl)-2-[(Z)-(1-hydroxytetradecylidene)amino]propanoic acid
Matched iupac: … hydroxytetradecylidene)amino]propanoic acid ... 26.22.0.0³,²⁶.0⁵,²⁴.0⁷,²⁰.0⁹,¹⁸.0¹¹,¹⁶.0³⁰,⁴⁸.0³³,⁴⁶.0³⁵,⁴⁴.0³⁷,⁴²]pentaconta-21,40-dien-14-yl]methyl}propanesulfinyl)-2-[(Z)-(1- …
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N-{1-[(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3-hydroxyoctadec-4-en-2-yl}tetracosanimidic acid
Matched name: … Trihexosylceramide (d18:1/24:0) …
Matched iupac: … N-{1-[(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2 ... -yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3-hydroxyoctadec-4-en-2-yl}tetracosanimidic acid
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N-{1-[(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3-hydroxyoctadec-4-en-2-yl}pentacosanimidic acid
Matched name: … Trihexosylceramide (d18:1/25:0) …
Matched iupac: … N-{1-[(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2 ... -yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3-hydroxyoctadec-4-en-2-yl}pentacosanimidic acid
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{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({[hydroxy({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid
Matched iupac: … ({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid ... {[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({[hydroxy …
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3-chlorobenzoate
Matched description: … Chlorobenzoic acid may refer to: 2-Chlorobenzoic acid 3-Chlorobenzoic acid 4-Chlorobenzoic acid . ... 3-chlorobenzoate, also known as M-chlorobenzoic acid or mcl-benzoate anion, is a member of the class …
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(Z,2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid
Matched iupac: … (Z,2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid
Matched description: … Moupinamide is an inhibitor of COX 1 and COX 2 and has potential antioxidant properties (PMID: 19807156 ... Phenylpropanoids consist of a six-carbon, aromatic phenyl group and a three-carbon propene tail of coumaric acid
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(2S)-2-amino-3-{4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenoxy]phenyl}propanoic acid
Matched iupac: … (2S)-2-amino-3-{4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenoxy]phenyl}propanoic acid
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2-hydroxy-2-[4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid
Matched iupac: … 2-hydroxy-2-[4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid
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[3-(hexadecyloxy)-2-[(8E,11E,14E)-icosa-8,11,14-trienoyloxy]propoxy][2-(trimethylazaniumyl)ethoxy]phosphinic acid
Matched synonyms: … 1-O-Hexadecyl-2-O-dihomogammalinolenoylglycero-3-ocholine ... 1-O-Hexadecyl-2-O-dihomogammalinolenoylglycero-3-phosphocholine …
Matched name: … 1-O-Hexadecyl-2-O-dihomogammalinolenoylglycero-3-phosphocholine …
Matched iupac: … hexadecyloxy)-2-[(8E,11E,14E)-icosa-8,11,14-trienoyloxy]propoxy][2-(trimethylazaniumyl)ethoxy]phosphinic acid
Matched description: … Isolated from the Japanese oyster Crassostrea gigas. 1-O-Hexadecyl-2-O-dihomogammalinolenoylglycero-3 …
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3,4,5-trihydroxy-6-{[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-2-carboxylic acid
Matched iupac: … 3,4,5-trihydroxy-6-{[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-2-carboxylic acid
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{[(2R,3S,4S,5R)-3,4,5-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]methoxy}phosphonic acid
Matched synonyms: … a FRUCTOSE 1,6-diic acid ... α fructose 1,6-diic acid ... alpha FRUCTOSE 1,6-diic acid
Matched iupac: … {[(2R,3S,4S,5R)-3,4,5-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]methoxy}phosphonic acid
Matched description: … be converted into fructose 6-phosphate through the action of the enzyme fructose-1,6-bisphosphatase 1. …
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N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]sulfamic acid
Matched iupac: … N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]sulfamic acid
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(3-{[(3S,4S)-4-[(3-hydroxyphenyl)methyl]-2-oxooxolan-3-yl]methyl}phenyl)oxidanesulfonic acid
Matched iupac: … (3-{[(3S,4S)-4-[(3-hydroxyphenyl)methyl]-2-oxooxolan-3-yl]methyl}phenyl)oxidanesulfonic acid
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[3-(hexadecanoyloxy)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy][2-(methylamino)ethoxy]phosphinic acid
Matched name: … PE-NMe(16:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … hexadecanoyloxy)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy][2-(methylamino)ethoxy]phosphinic acid