Search Results for compound

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: … PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z)), in particular, consists of one chain of eicosapentaenoic acid ... 20:4 and 22:6) on carbon 2. …

Matched name: … PE(22:5(7Z,10Z,13Z,16Z,19Z)/dm18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16,19-pentaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(22:5(7Z,10Z,13Z,16Z,19Z)/dm18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(22:5(7Z,10Z,13Z,16Z,19Z)/dm18:1(9Z)), in particular, consists of one chain of docosapentaenoic acid ... 20:4 and 22:6) on carbon 2. …

Matched synonyms: … 1-(1-Enyl-stearoyl)-2-eicosapentaenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-stearoyl)-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)), in particular, consists of one chain of plasmalogen 18:0 at the C ... 20:4 and 22:6) on carbon 2. …

Matched synonyms: … 1-(1-Enyl-oleoyl)-2-eicosapentaenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-5,8,11,14,17-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... 20:4 and 22:6) on carbon 2. …

Matched synonyms: … 1-(1-Enyl-oleoyl)-2-osbondoyl-sn-glycero-3-oethanolamine ... 1-(1-Enyl-oleoyl)-2-docosapentaenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-osbondoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... 20:4 and 22:6) on carbon 2. …

Matched name: … 6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone …
Matched iupac: … 6-(4-methyl-2-oxopentyl)-2-oxo-2H-pyran-4-olate …
Matched description: … 6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone is slightly soluble (in water) and a very weakly acidic ... compound (based on its pKa). 6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone can be found in a number of ... 2-pyrone a potential biomarker for the consumption of these food products. …

Matched name: … PA(18:2(9Z,12Z)/18:2(9Z,12Z)) …

Matched synonyms: … 2-Methyl-3-(3-carboxybutyl)-1,4-naphthoquinone ... 2-methyl-3-(3'-3'-carboxymethylpropyl)-1,4-naphthoquinone ... 2-methyl-3-(3'-carboxy-3'-methylpropyl)-1,4-naphthoquinone …
Matched iupac: … 2-methyl-4-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)butanoic acid …

Matched iupac: … 5-[(2S,3S)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene …
Matched description: … arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran ... known as resveratrol (E)-dehydrodimer or δ-viniferin, is a member of the class of compounds known as 2- …

Matched iupac: … 2-{[2-(5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2 ... -5-en-2-yl]oxy}-6-({[3,5-dihydroxy-6-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy} ... -yl]oxy}-16-hydroxy-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl)-6-methylhept …

Matched iupac: … 2-{[2-(5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2 ... -5-en-2-yl]oxy}-6-{[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]methyl} ... -yl]oxy}-16-hydroxy-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl)-6-methylhept …

Matched iupac: … 14-[(3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(17)-en- ... 5-ol …

Matched iupac: … 2-hydroxy-2-{5-[5-(prop-1-yn-1-yl)thiophen-2-yl]thiophen-2-yl}acetic acid …

Matched iupac: … 2-oxo-2-{5-[5-(prop-1-yn-1-yl)thiophen-2-yl]thiophen-2-yl}ethyl acetate …

Matched iupac: … methyl 2-oxo-2-{5-[5-(prop-1-yn-1-yl)thiophen-2-yl]thiophen-2-yl}acetate …

Matched synonyms: … 3-(2-carboxyethyl)-2-methylbenzothiazolium Bromide ... 3-(2-Carboxyethyl)-2-methylbenzothiozolium bromide ... Benzothiazolium, 3-(2-carboxyethyl)-2-methyl-, bromide …
Matched name: … L-Menthyl (R,S)-3-hydroxybutyrate …
Matched iupac: … (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl 3-hydroxybutanoate …

Matched name: … 4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate …
Matched iupac: … sulfo 4-hydroxy-5-phenylpentanoate …

Matched synonyms: … Procyanidin C1 3',3''-digallate ... Procyanidin C1 3',3''-di-O-gallate ... Epicatechin-(4beta->8)-3-O-galloylepicatechin-(4beta->8)-epicatechin-3-O-gallate …
Matched name: … Procyanidin C1 3',3''-digallate …
Matched iupac: … -4-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran- ... 2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl] ... 8-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate …
Matched description: … Procyanidin C1 3',3''-digallate is found in green vegetables and common grape. …

Matched synonyms: … 3-O-(3-O-Malonyl-b-D-glucopyranoside) ... Cyanidin 3-(3''-malonylglucoside) ... Cyanidin 3-O-(3''-malonyl-glucoside) …
Matched name: … Cyanidin 3-(3''-malonyl-glucoside) …
Matched iupac: … 3-({4-[(2-carboxyacetyl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-2-(3,4-dihydroxyphenyl)-5,7 …
Matched description: … Cyanidin 3-(3''-malonyl-glucoside) is found in onion-family vegetables. …

Matched iupac: … 2-[4-(16-{[4-hydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-5-[(3,4,5-trihydroxyoxan ... -2-yl)oxy]oxan-2-yl]oxy}-6-methoxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-18-en ... -6-yl)-2-methylbutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol …

Matched name: … Cyanidin 3-xylosyl-rutinoside …
Matched iupac: … 3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4S,5R,6S)-5-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2- ... yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl …
Matched description: … Cyanidin 3-xylosyl-rutinoside can be found in redcurrant, which makes cyanidin 3-xylosyl-rutinoside a ... Cyanidin 3-xylosyl-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based …

Matched synonyms: … 3-Hydroxy-2-pyridinecarboxylate ... 3-Hydroxypyridine-2-carboxylate ... 3-Hydroxy-2-pyridinecarboxylic acid …
Matched name: … 3-Hydroxypicolinic acid …
Matched iupac: … 3-hydroxypyridine-2-carboxylic acid …
Matched description: … 3-Hydroxy picolinic acid is a picolinic acid derivative and is a member of the pyridine family. ... Picolinic acid is an isomer of nicotinic acid, which has the carboxyl side chain at the 3-position. …

Matched synonyms: … 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one, 9CI …
Matched iupac: … 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-chromen-4-one …
Matched description: … 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one, also known as 3',4',5,7-tetrahydroxy ... lipid molecule. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one is practically ... insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-(3,4-dihydroxyphenyl)-5,7 …

Matched iupac: … 3-(2-{[3-(2-carboxyethyl)-5-{[(2E)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4 ... -methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl ... }-4-methyl-1H-pyrrol-3-yl)propanoic acid …

Matched iupac: … trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one ... 7-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5- …