Search Results for compound

Matched synonyms: … 19(10->9)-Abeo-3,4-secotirucalla-4,24-dien-3-ol …
Matched iupac: … -6-yl]propan-1-ol ... 3-[3a,5a,9b-trimethyl-3-(6-methylhept-5-en-2-yl)-7-(propan-2-ylidene)-dodecahydro-1H-cyclopenta[a]naphthalen …

Matched synonyms: … 2,4,5-trimethyl-3-thiazoline ... 2,4,5-Trimethyl-3-thiazoline, 8CI …
Matched iupac: … 2,4,5-trimethyl-2,5-dihydro-1,3-thiazole …

Matched name: … (24R)-14alpha-Methyl-24-ethyl-5alpha-cholest-9(11)-en-3beta-ol …
Matched iupac: … 17)-en-5-ol ... 15R)-14-[(2R,5S)-5-ethyl-6-methylheptan-2-yl]-2,11,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1( …
Matched description: … (24r)-14alpha-methyl-24-ethyl-5alpha-cholest-9(11)-en-3beta-ol is practically insoluble (in water) and ... weak acidic compound (based on its pKa). (24r)-14alpha-methyl-24-ethyl-5alpha-cholest-9(11)-en-3beta-ol ... can be found in cucumber, which makes (24r)-14alpha-methyl-24-ethyl-5alpha-cholest-9(11)-en-3beta-ol …

Matched synonyms: … (3b,4b,5a,24Z)-4-Methylstigmasta-7,24(28)-dien-3-ol ... (3beta,4beta,5alpha,24Z)-4-Methylstigmasta-7,24(28)-dien-3-ol …
Matched name: … (3b,4b,5a,24Z)-4-Methylstigmasta-7,24(28)-dien-3-ol …
Matched iupac: … ol ... 2,6,15-trimethyl-14-[(5E)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5- …

Matched synonyms: … (3beta,5alpha)-4-methylstigmasta-7,24(28)-dien-3-ol ... (24Z)-4alpha-methyl-5alpha-stigmasta-7,24(28)-dien-3beta-ol …
Matched iupac: … ol ... 2,6,15-trimethyl-14-[(5E)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5- …

Matched synonyms: … 3-Phenyl-2-propen-1-ol ... (2E)-3-Phenyl-2-propen-1-ol ... (2E)-3-Phenylprop-2-en-1-ol …
Matched iupac: … (2E)-3-phenylprop-2-en-1-ol …

Matched name: … CDP-DG(18:0/18:3(6Z,9Z,12Z)) …
Matched iupac: … {[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[( ... 2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)phosphinic …
Matched description: … CDP-DG(18:0/18:3(6Z,9Z,12Z)), in particular, consists of two octadecanoyl chain at positions C-1 and ... CDP-DG(18:0/18:3(6Z,9Z,12Z)) belongs to the family of CDP-diacylglycerols. ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 …

Matched name: … CDP-DG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … {[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[( ... 2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl …
Matched description: … positions C-1 and C2. ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 ... CDP-DG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)) belongs to the family of CDP-diacylglycerols. …

Matched synonyms: … 3-Mercapto-3-methyl-butan-1-ol ... 3-Mercapto-3-methylbutan-1-ol ... 3-Methyl-3-sulfanylbutan-1-ol …
Matched name: … 3-Mercapto-3-methyl-1-butanol …
Matched iupac: … 3-methyl-3-sulfanylbutan-1-ol …

Matched iupac: … heptadeca-1(17),9-dien-5-ol ... (2S,5S,7S,11R,14R,15R)-2,6,15-trimethyl-14-[(2R)-6-methylhept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵] …

Matched iupac: … -trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ... (1R,3S,6S)-6-[(1E,3Z,5E,7E,9E,11E)-15-hydroxy-3,7,12-trimethylpentadeca-1,3,5,7,9,11-hexaen-1-yl]-1,5,5 …

Matched iupac: … ]heptadec-9-en-5-ol ... (2S,5S,6S,15R)-2,6,15-trimethyl-14-[(2R,5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵ …
Matched description: … 4alpha-methylstigmasta-7z,24(28)-dien-3beta-ol, also known as (Z)-24-ethylidenelophenol or citrostadienol ... and an extremely weak acidic compound (based on its pKa). 4alpha-methylstigmasta-7z,24(28)-dien-3beta-ol ... can be found in peach, which makes 4alpha-methylstigmasta-7z,24(28)-dien-3beta-ol a potential biomarker …

Matched synonyms: … 2,10,10-Trimethyl-6-methylidene-1-oxaspiro[4.5]dec-7-ene …
Matched iupac: … 2,10,10-trimethyl-6-methylidene-1-oxaspiro[4.5]dec-7-ene …

Matched synonyms: … 3-Methylpentan-2-ol ... Threo-3-methylpentan-2-ol …
Matched name: … 3-Methylpentan-2-ol …
Matched iupac: … 3-methylpentan-2-ol …
Matched description: … 3-methylpentan-2-ol, also known as 2-hydroxy-3-methylpentane, is a member of the class of compounds known ... is soluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methylpentan-2-ol ... alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). 3-methylpentan-2-ol …

Matched synonyms: … 1-carboxy-N,N,N-trimethyl-Methanaminium ... 1-carboxy-N,N,N-trimethyl-Methanaminium hydroxide ... Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide …

Matched name: … 3-Butyn-1-al …
Matched description: … ol via the enzyme alcohol dehydrogenase (acceptor) [EC:1.1.99.8]. ... 3-Butyn-1-al is an intermediate in Butanoate metabolism (KEGG ID C06145). ... third to last step in the synthesis and degradation of ketone bodies and is converted from 3-Butyn-1- …

Matched synonyms: … (1R-cis)-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-ol ... 2-Methyl-5-(1-methylethenyl)-(1R,5R)-2-cyclohexen-1-ol ... 2-Methyl-5-(1-methylethenyl)-(1R-cis)-2-cyclohexen-1-ol …
Matched iupac: … (1R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol …

Matched synonyms: … (+)-m-Menth-6-en-8-ol …
Matched name: … (R)-m-Menth-1(6)-en-8-ol …
Matched iupac: … 2-(3-methylcyclohex-3-en-1-yl)propan-2-ol …

Matched synonyms: … 1-(6Z,9Z,12Z-Octadecatrienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-O-(1'-myo-inositol) ... 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) ... 1-g-Linolenoyl-2-oleoyl-sn-glycero-3-oinositol …
Matched name: … PI(18:3(6Z,9Z,12Z)/18:1(9Z)) …
Matched description: … Fatty acids containing 18 and 20 carbons are the most common.PI(18:3(6Z,9Z,12Z)/18:1(9Z)), in particular ... PI(18:3(6Z,9Z,12Z)/18:1(9Z))is a phosphatidylinositol. ... , consists of one 6Z,9Z,12Z-octadecatrienoyl chain to the C-1 atom, and one 9Z-octadecenoyl to the …

Matched synonyms: … 3-carboxy-2-[(carboxyacetyl)oxy]-N,N,N-trimethyl-1-Propanaminium inner salt ... 2-[(2-carboxyacetyl)oxy]-4-hydroxy-N,N,N-trimethyl-4-oxo-1-Butanaminium inner salt …

Matched name: … DG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/0:0) …
Matched iupac: … (2S)-1-hydroxy-3-(octadeca-6,9,12-trienoyloxy)propan-2-yl octadeca-6,9,12-trienoate …
Matched description: … DG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/0:0) belongs to the family of Diacylglycerols. ... DG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/0:0) is also a substrate of diacylglycerol kinase. …

Matched synonyms: … 1-(2-Aminobenzoate)(3Z)-3-hexen-1-ol ... 3-Hexen-1-ol, 1-(2-aminobenzoate), (3Z)- ... 2-Aminobenzoate(Z)-3-hexen-1-ol …
Matched iupac: … (3Z)-hex-3-en-1-yl 2-aminobenzoate …

Matched synonyms: … 1-Octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-O-(1'-myo-inositol) ... 1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) ... 1-Stearoyl-2-g-linolenoyl-sn-glycero-3-oinositol …
Matched name: … PI(18:0/18:3(6Z,9Z,12Z)) …
Matched description: … Fatty acids containing 18 and 20 carbons are the most common.PI(18:0/18:3(6Z,9Z,12Z)), in particular, ... consists of one octadecanoyl chain to the C-1 atom, and one 6Z,9Z,12Z-octadecatrienoyl to the C-2 ... PI(18:0/18:3(6Z,9Z,12Z))is a phosphatidylinositol. …

Matched name: … xi-p-Menth-3-en-1-ol …
Matched iupac: … 1-methyl-4-(propan-2-yl)cyclohex-3-en-1-ol …
Matched description: … Flavouring agent. xi-p-Menth-3-en-1-ol is found in many foods, some of which are herbs and spices, cocoa …

Matched name: … 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol …
Matched iupac: … 5-hydroxy-2,6,15-trimethyl-14-(6-methylhept-5-en-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-ene …
Matched description: … 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol is practically insoluble (in water) and a weakly acidic ... compound (based on its pKa). 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol can be found in a number ... persimmon, common salsify, and lemon thyme, which makes 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol …