Search Results for compound
Searching compound for 18 oxoestra 1,3,5 10 trien 3 yl hydrogen sulfate returned 64694 results.
Displaying compounds 22826 - 22850 of 64694 in total
FDB020388
7094-73-7
2-[2,3-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Matched synonyms: … (1x,2x)-Guaiacylglycerol 3-glucoside ... (1x,2x)-Guaiacylglycerol 3-O-b-D-glucopyranoside …
Matched name: … (1x,2x)-Guaiacylglycerol 3-glucoside …
Matched iupac: … 2-[2,3-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol …
Matched name: … (1x,2x)-Guaiacylglycerol 3-glucoside …
Matched iupac: … 2-[2,3-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol …
FDB020537
126-91-0
3-({6-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-3-oxopropanoic acid
Matched synonyms: … (S)-3,7-Dimethyl-1,6-octadien-3-ol 3-O-(6-O-malonyl-b-D-glucopyranoside) ... D-Linalool 3-(6''-malonylglucoside) ... D-Linalool 3-O-(6-O-malonyl-b-D-glucopyranoside) …
Matched name: … D-Linalool 3-(6''-malonylglucoside) …
Matched iupac: … 3-({6-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-3-oxopropanoic acid …
Matched description: … D-Linalool 3-(6''-malonylglucoside) is found in herbs and spices. …
Matched name: … D-Linalool 3-(6''-malonylglucoside) …
Matched iupac: … 3-({6-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-3-oxopropanoic acid …
Matched description: … D-Linalool 3-(6''-malonylglucoside) is found in herbs and spices. …
FDB022003
13535-96-1
(4R)-4-[(2R,15R,16S)-16-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-6,8-dien-14-yl]pentanoic acid
Matched synonyms: … 12a-Hydroxy-3-oxocholadienate ... 12a-Hydroxy-3-oxo-chola-4,6-dienate ... 12a-Hydroxy-3-oxo-4,6-choladien-24-oate …
Matched name: … 12alpha-Hydroxy-3-oxocholadienic acid …
Matched iupac: … 4R)-4-[(2R,15R,16S)-16-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-6,8-dien-14-yl …
Matched description: … different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, …
Matched name: … 12alpha-Hydroxy-3-oxocholadienic acid …
Matched iupac: … 4R)-4-[(2R,15R,16S)-16-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-6,8-dien-14-yl …
Matched description: … different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, …
FDB022402
63975-40-6
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-4,5-dihydroxybenzoic acid
Matched synonyms: … 3-Hexaprenyl-4,5-Dihydroxybenzoate ... 3-Hexaprenyl-4,5-Dihydroxybenzoic acid …
Matched name: … 3-Hexaprenyl-4,5-Dihydroxybenzoic acid …
Matched iupac: … 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-4,5-dihydroxybenzoic …
Matched description: … 3-Hexaprenyl-4,5-Dihydroxybenzoic acid is an intermediate in the biosynthesis of Ubiquinone. …
Matched name: … 3-Hexaprenyl-4,5-Dihydroxybenzoic acid …
Matched iupac: … 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-4,5-dihydroxybenzoic …
Matched description: … 3-Hexaprenyl-4,5-Dihydroxybenzoic acid is an intermediate in the biosynthesis of Ubiquinone. …
FDB023184
23028-17-3
3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid
Matched synonyms: … 3-(3,4-dihydroxyphenyl)lactate ... 3-(3,4-dihydroxyphenyl)lactic acid ... 2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoate …
Matched name: … 3-(3,4-Dihydroxyphenyl)lactic acid …
Matched iupac: … 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid …
Matched description: … 3-(3,4-Dihydroxyphenyl)lactic acid is a natural catecholamine metabolite present in normal newborns' ... plasma (PMID 1391254) and in normal urine (PMID 7460271) [HMDB]. 3-(3,4-Dihydroxyphenyl)lactic acid …
Matched name: … 3-(3,4-Dihydroxyphenyl)lactic acid …
Matched iupac: … 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid …
Matched description: … 3-(3,4-Dihydroxyphenyl)lactic acid is a natural catecholamine metabolite present in normal newborns' ... plasma (PMID 1391254) and in normal urine (PMID 7460271) [HMDB]. 3-(3,4-Dihydroxyphenyl)lactic acid …
3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-(1-hydroxy-3-methylbutyl)-4-methyl-1,3-thiazol-3-ium
Matched synonyms: … 3-Methyl-1-hydroxybutyl-TPP …
Matched name: … 3-Methyl-1-hydroxybutyl-ThPP …
Matched iupac: … 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-(1-hydroxy ... -3-methylbutyl)-4-methyl-1,3-thiazol-3-ium …
Matched description: … 3-Methyl-1-hydroxybutyl-ThPP is an intermediate in valine, leucine and isoleucine degradation(KEGG ID ... It is the second to last step in the synthesis of 3-methylbutanoyl-CoA and is converted from 4-methyl ... It is then converted to S-(3-methylbutanoyl)-dihydrolipoamide-E via the enzyme 2-oxoisovalerate dehydrogenase …
Matched name: … 3-Methyl-1-hydroxybutyl-ThPP …
Matched iupac: … 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-(1-hydroxy ... -3-methylbutyl)-4-methyl-1,3-thiazol-3-ium …
Matched description: … 3-Methyl-1-hydroxybutyl-ThPP is an intermediate in valine, leucine and isoleucine degradation(KEGG ID ... It is the second to last step in the synthesis of 3-methylbutanoyl-CoA and is converted from 4-methyl ... It is then converted to S-(3-methylbutanoyl)-dihydrolipoamide-E via the enzyme 2-oxoisovalerate dehydrogenase …
FDB028795
19355-90-9
(5S)-5-amino-3-oxohexanoic acid
Matched synonyms: … (S)-5-amino-3-oxo-Hexanoate ... 5-Amino-3-oxohexanoate ... 3-Keto-5-aminohexanoate …
Matched name: … (S)-5-Amino-3-oxohexanoate …
Matched iupac: … (5S)-5-amino-3-oxohexanoic acid …
Matched description: … S)-5-Amino-3-oxohexanoate is an intermediate in lysine degradation. ... In lysine degradation pathway, (S)-5-Amino-3-oxohexanoate is a substrate for the enzyme L-erythro-3,5 …
Matched name: … (S)-5-Amino-3-oxohexanoate …
Matched iupac: … (5S)-5-amino-3-oxohexanoic acid …
Matched description: … S)-5-Amino-3-oxohexanoate is an intermediate in lysine degradation. ... In lysine degradation pathway, (S)-5-Amino-3-oxohexanoate is a substrate for the enzyme L-erythro-3,5 …
FDB029324
120-72-9
(3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indole-3-carbonyloxy)oxane-2-carboxylic acid
Matched synonyms: … 3-Indoleformate glucuronide ... 1H-Indole-3-carboxylate glucuronide ... 3-Indolecarboxylate glucuronide …
Matched name: … 3-Indole carboxylic acid glucuronide …
Matched iupac: … (3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indole-3-carbonyloxy)oxane-2-carboxylic acid …
Matched description: … 3-Indole carboxylic acid glucuronide is a natural human metabolites of Indole-3-carboxylic acid. ... Indole-3-carboxylic acid is a normal urinary indolic tryptophan metabolite (PMID 4844607) and has been …
Matched name: … 3-Indole carboxylic acid glucuronide …
Matched iupac: … (3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indole-3-carbonyloxy)oxane-2-carboxylic acid …
Matched description: … 3-Indole carboxylic acid glucuronide is a natural human metabolites of Indole-3-carboxylic acid. ... Indole-3-carboxylic acid is a normal urinary indolic tryptophan metabolite (PMID 4844607) and has been …
FDB029653
359794-78-8
(5E)-octa-1,5-dien-3-one
Matched name: … (E)-1,5-octadien-3-one …
Matched iupac: … (5E)-octa-1,5-dien-3-one …
Matched iupac: … (5E)-octa-1,5-dien-3-one …
7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
Matched synonyms: … Peonidin 3-O-diglucoside 5-O-glucoside …
Matched name: … Peonidin 3-diglucoside 5-glucoside …
Matched iupac: … -yl]oxy}-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl ... )oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium ... 7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2 …
Matched name: … Peonidin 3-diglucoside 5-glucoside …
Matched iupac: … -yl]oxy}-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl ... )oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium ... 7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2 …
5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one
Matched name: … kaempferol 3-rhamnoside-7-glucoside …
Matched iupac: … 5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S ... ,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one …
Matched iupac: … 5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S ... ,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one …
(2S,4S,6S)-6-(5-carboxy-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
Matched name: … 4-Methylgallic acid 3-glucuronide …
Matched iupac: … (2S,4S,6S)-6-(5-carboxy-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid …
Matched iupac: … (2S,4S,6S)-6-(5-carboxy-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid …
(2Z)-hex-2-en-1-yl 2-methylbutanoate
Matched name: … Hex-trans-3-enyl 2-methyl-butyrate …
Matched iupac: … (2Z)-hex-2-en-1-yl 2-methylbutanoate …
Matched description: … Hex-trans-3-enyl 2-methyl-butyrate can be found in tea, which makes hex-trans-3-enyl 2-methyl-butyrate ... Hex-trans-3-enyl 2-methyl-butyrate is practically insoluble (in water) and an extremely weak basic ( …
Matched iupac: … (2Z)-hex-2-en-1-yl 2-methylbutanoate …
Matched description: … Hex-trans-3-enyl 2-methyl-butyrate can be found in tea, which makes hex-trans-3-enyl 2-methyl-butyrate ... Hex-trans-3-enyl 2-methyl-butyrate is practically insoluble (in water) and an extremely weak basic ( …
FDB000600
1171-97-7
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-chromen-4-one
Matched synonyms: … 3',5,7-Trihydroxy-4',6,8-trimethoxyflavonol …
Matched iupac: … 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-chromen-4-one …
Matched description: … 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4h-chromen-4-one is a member of the class ... position. 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4h-chromen-4-one is practically ... compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3- …
Matched iupac: … 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-chromen-4-one …
Matched description: … 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4h-chromen-4-one is a member of the class ... position. 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4h-chromen-4-one is practically ... compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3- …
FDB001552
151649-65-9
(2S,5S)-2-{[(2S,4S,5S)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Matched name: … Kaempferol 3-(2'''-(E)-caffeylsophoroside)-7-glucoside …
Matched iupac: … ]oxy}-4H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl ( ... 2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate ... dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl …
Matched description: … Kaempferol 3-(2'''-(e)-caffeylsophoroside)-7-glucoside is a member of the class of compounds known as ... Kaempferol 3-(2'''-(e)-caffeylsophoroside)-7-glucoside is slightly soluble (in water) and a very weakly ... Thus, kaempferol 3-(2'''-(e)-caffeylsophoroside)-7-glucoside is considered to be a flavonoid lipid molecule …
Matched iupac: … ]oxy}-4H-chromen-3-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl ( ... 2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate ... dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl …
Matched description: … Kaempferol 3-(2'''-(e)-caffeylsophoroside)-7-glucoside is a member of the class of compounds known as ... Kaempferol 3-(2'''-(e)-caffeylsophoroside)-7-glucoside is slightly soluble (in water) and a very weakly ... Thus, kaempferol 3-(2'''-(e)-caffeylsophoroside)-7-glucoside is considered to be a flavonoid lipid molecule …
(2-{[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Homo-g-linolenoyl-2-eicosapentaenoyl-sn-glycero-3-ocholine ... 1-homo-g-linolenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine ... 1-Homo-gamma-linolenoyl-2-eicosapentaenoyl-sn-glycero-3-ocholine …
Matched name: … PC(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-{[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)), in particular, consists of one chain of homo-g-linolenic …
Matched name: … PC(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-{[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)), in particular, consists of one chain of homo-g-linolenic …
(2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Homo-g-linolenoyl-2-osbondoyl-sn-glycero-3-ocholine ... 1-Homo-g-linolenoyl-2-docosapentaenoyl-sn-glycero-3-ocholine ... 1-homo-g-linolenoyl-2-osbondoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of homo-g-linolenic …
Matched name: … PC(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of homo-g-linolenic …
(2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Homo-g-linolenoyl-2-docosahexaenoyl-sn-glycero-3-ocholine ... 1-homo-g-linolenoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine ... 1-Homo-gamma-linolenoyl-2-docosahexaenoyl-sn-glycero-3-ocholine …
Matched name: … PC(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of homo-g-linolenic …
Matched name: … PC(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of homo-g-linolenic …
(2-{[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Adrenoyl-2-homo-g-linolenoyl-sn-glycero-3-ocholine ... 1-adrenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphocholine ... 1-Adrenoyl-2-homo-gamma-linolenoyl-sn-glycero-3-ocholine …
Matched name: … PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)) …
Matched iupac: … (2-{[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)) is a phosphatidylcholine (PC or GPCho). ... PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)), in particular, consists of one chain of adrenic acid at the …
Matched name: … PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)) …
Matched iupac: … (2-{[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)) is a phosphatidylcholine (PC or GPCho). ... PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)), in particular, consists of one chain of adrenic acid at the …
(2-{[(2R)-3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … PC(22:5/20:3) ... GPCho(22:5/20:3) ... Atidylcholine(22:5/20:3) …
Matched name: … PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)) …
Matched iupac: … (2-{[(2R)-3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)) is a phosphatidylcholine (PC or GPCho). ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)), in particular, consists of one chain of docosapentaenoic …
Matched name: … PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)) …
Matched iupac: … (2-{[(2R)-3-(docosa-4,7,10,13,16-pentaenoyloxy)-2-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)) is a phosphatidylcholine (PC or GPCho). ... PC(22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)), in particular, consists of one chain of docosapentaenoic …
(3Z)-hex-3-en-1-yl acetate
Matched name: … Hex-cis-3-en-1-ol acetate …
Matched iupac: … (3Z)-hex-3-en-1-yl acetate …
Matched description: … Thus, 3-hexen-1-ol is considered to be a fatty alcohol lipid molecule. 3-hexen-1-ol is soluble (in water ... 3-hexen-1-ol, also known as leaf alcohol or blatteralkohol, is a member of the class of compounds known ... ) and an extremely weak acidic compound (based on its pKa). 3-hexen-1-ol is a green and leafy tasting …
Matched iupac: … (3Z)-hex-3-en-1-yl acetate …
Matched description: … Thus, 3-hexen-1-ol is considered to be a fatty alcohol lipid molecule. 3-hexen-1-ol is soluble (in water ... 3-hexen-1-ol, also known as leaf alcohol or blatteralkohol, is a member of the class of compounds known ... ) and an extremely weak acidic compound (based on its pKa). 3-hexen-1-ol is a green and leafy tasting …
(2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … PC(20:3/22:6) ... GPCho(20:3/22:6) ... Atidylcholine(20:3/22:6) …
Matched name: … PC(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy} …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of mead acid at …
Matched name: … PC(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy} …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of mead acid at …
(2-{[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-2-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Arachidonoyl-2-homo-g-linolenoyl-sn-glycero-3-ocholine ... 1-arachidonoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphocholine ... 1-Arachidonoyl-2-homo-gamma-linolenoyl-sn-glycero-3-ocholine …
Matched name: … PC(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)) …
Matched iupac: … (2-{[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-2-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)), in particular, consists of one chain of arachidonic acid at …
Matched name: … PC(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)) …
Matched iupac: … (2-{[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-2-(icosa-8,11,14-trienoyloxy)propyl phosphonato]oxy}ethyl …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)) is a phosphatidylcholine (PC or GPCho). ... PC(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)), in particular, consists of one chain of arachidonic acid at …
(2-{[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … PC(22:6/20:3) ... GPCho(22:6/20:3) ... Atidylcholine(22:6/20:3) …
Matched name: … PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)) …
Matched iupac: … (2-{[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy} …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)) is a phosphatidylcholine (PC or GPCho). ... PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)), in particular, consists of one chain of docosahexaenoic …
Matched name: … PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)) …
Matched iupac: … (2-{[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(icosa-5,8,11-trienoyloxy)propyl phosphonato]oxy} …
Matched description: … Fatty acids containing 16, 18 and 20 carbons are the most common. ... PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)) is a phosphatidylcholine (PC or GPCho). ... PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,11Z)), in particular, consists of one chain of docosahexaenoic …
FDB019540
374807-02-0
10-[(4-{[3,5-dihydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
Matched iupac: … 10-[(4-{[3,5-dihydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl ... ]oxy}-5-hydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]- …