Search Results for compound
Searching compound for 20 6z 3,7,11 trimethyl 2,6,6 dodecatrien 1 ol returned 46276 results.
Displaying compounds 851 - 875 of 46276 in total
FDB015825
30311-63-8
4-[(1E,3E,5E,7E,9E,11E,13E,15E)-16-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-3,7,12-trimethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol
Matched synonyms: … 5,8-Epoxy-5,8-dihydro-b,b-caroten-3-ol …
Matched iupac: … -trimethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol ... 4-[(1E,3E,5E,7E,9E,11E,13E,15E)-16-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-3,7,12 …
Matched iupac: … -trimethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol ... 4-[(1E,3E,5E,7E,9E,11E,13E,15E)-16-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-3,7,12 …
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-{[2-({2-[(15Z)-tetracos-15-enoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid
Matched description: … 15Z)/22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)), de novo triacylglycerol biosynthesis TG(24:1(15Z)/22:1(13Z ... )/20:5(5Z,8Z,11Z,14Z,17Z)), de novo triacylglycerol biosynthesis TG(20:0/24:1(15Z)/20:4(5Z,8Z,11Z,14Z ... )), and de novo triacylglycerol biosynthesis TG(24:0/22:2(13Z,16Z)/24:1(15Z)). …
FDB004612
590-36-3
2-methylpentan-2-ol
Matched synonyms: … 2-Methylpentan-2-ol …
Matched name: … 2-Methylpentan-2-ol …
Matched iupac: … 2-methylpentan-2-ol …
Matched description: … 2-methylpentan-2-ol is a member of the class of compounds known as tertiary alcohols. ... is soluble (in water) and an extremely weak acidic compound (based on its pKa). 2-methylpentan-2-ol ... which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). 2-methylpentan-2-ol …
Matched name: … 2-Methylpentan-2-ol …
Matched iupac: … 2-methylpentan-2-ol …
Matched description: … 2-methylpentan-2-ol is a member of the class of compounds known as tertiary alcohols. ... is soluble (in water) and an extremely weak acidic compound (based on its pKa). 2-methylpentan-2-ol ... which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). 2-methylpentan-2-ol …
2,6,6,15-tetramethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),11-dien-5-ol
Matched name: … 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol …
Matched iupac: … 2,6,6,15-tetramethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),11-dien-5-ol …
Matched description: … 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol belongs to cholesterols and derivatives class of compounds ... are compounds containing a 3-hydroxylated cholestane core. 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol ... ) and an extremely weak acidic compound (based on its pKa). 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol …
Matched iupac: … 2,6,6,15-tetramethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),11-dien-5-ol …
Matched description: … 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol belongs to cholesterols and derivatives class of compounds ... are compounds containing a 3-hydroxylated cholestane core. 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol ... ) and an extremely weak acidic compound (based on its pKa). 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol …
FDB019208
90554-84-0
2-ethyl-5-iminocyclopent-1-en-1-ol
Matched name: … 2-Ethyl-5-imino-1-cyclopenten-1-ol …
Matched iupac: … 2-ethyl-5-iminocyclopent-1-en-1-ol …
Matched iupac: … 2-ethyl-5-iminocyclopent-1-en-1-ol …
FDB023109
10418-03-8
(1S,2S,10S,13R,14S,17S,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7-dien-17-ol
Matched synonyms: … [2,3-c]pyrazol-1-ol ... 1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydro-1,10a,12a-trimethyl-Cyclopenta[7,8]phenanthro ... 17-Methyl-5a-androstano[3,2-c]pyrazol-17b-ol …
Matched iupac: … dien-17-ol ... (1S,2S,10S,13R,14S,17S,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7- …
Matched iupac: … dien-17-ol ... (1S,2S,10S,13R,14S,17S,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁸]icosa-4,7- …
[(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(octadecanoyloxy)propoxy]phosphoryl}oxy)propoxy]phosphonic acid
Matched synonyms: … 1-g-Linolenoyl-2-stearoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) ... 1-gamma-Linolenoyl-2-stearoyl-sn-glycero-3-O-(1'-sn-glycerol-3'-ate) ... 1-g-linolenoyl-2-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) …
Matched name: … PGP(18:3(6Z,9Z,12Z)/18:0) …
Matched iupac: … [(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(octadecanoyloxy)propoxy …
Matched description: … 1 atom, and one octadecanoyl to the C-2 atom. ... PGP(18:3(6Z,9Z,12Z)/18:0), in particular, consists of one 6Z,9Z,12Z-octadecatrienoyl chain to the C- ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 …
Matched name: … PGP(18:3(6Z,9Z,12Z)/18:0) …
Matched iupac: … [(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(octadecanoyloxy)propoxy …
Matched description: … 1 atom, and one octadecanoyl to the C-2 atom. ... PGP(18:3(6Z,9Z,12Z)/18:0), in particular, consists of one 6Z,9Z,12Z-octadecatrienoyl chain to the C- ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 …
FDB011390
31520-97-5
18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol
Matched iupac: … 18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen ... -17-ol …
FDB020533
20347-65-3
(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl acetate
Matched synonyms: … 1,7,7-Trimethyl-acetate(1R-endo)-bicyclo[2.2.1]heptan-2-ol …
(1S,4R)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol
Matched iupac: … (1S,4R)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16 ... -tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol …
FDB014423
71159-90-5
2-(4-methylcyclohex-3-en-1-yl)propane-2-thiol
Matched synonyms: … a,a,4-Trimethyl-3-cyclohexene-1-methanethiol, 9CI ... 3-Cyclohexene-1-methanethiol, alpha,alpha,4-trimethyl- ... alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanethiol …
Matched name: … p-Menth-1-ene-8-thiol …
Matched iupac: … 2-(4-methylcyclohex-3-en-1-yl)propane-2-thiol …
Matched description: … 4 mg per ton of water). p-Menth-1-ene-8-thiol is found in citrus. …
Matched name: … p-Menth-1-ene-8-thiol …
Matched iupac: … 2-(4-methylcyclohex-3-en-1-yl)propane-2-thiol …
Matched description: … 4 mg per ton of water). p-Menth-1-ene-8-thiol is found in citrus. …
FDB003255
104-76-7
2-ethylhexan-1-ol
Matched name: … 2-Ethyl-1-hexanol …
Matched iupac: … 2-ethylhexan-1-ol …
Matched description: … Xi-2-ethyl-1-hexanol can be found primarily in feces and saliva. ... Thus, xi-2-ethyl-1-hexanol is considered to be a fatty alcohol lipid molecule. ... Xi-2-ethyl-1-hexanol exists in all eukaryotes, ranging from yeast to humans. …
Matched iupac: … 2-ethylhexan-1-ol …
Matched description: … Xi-2-ethyl-1-hexanol can be found primarily in feces and saliva. ... Thus, xi-2-ethyl-1-hexanol is considered to be a fatty alcohol lipid molecule. ... Xi-2-ethyl-1-hexanol exists in all eukaryotes, ranging from yeast to humans. …
FDB003274
78-83-1
2-methylpropan-1-ol
Matched synonyms: … 2-Methylpropan-1-ol ... 1-Hydroxymethylpropane ... 1-Propanol, 2-methyl- …
Matched name: … 2-Methyl-1-propanol …
Matched iupac: … 2-methylpropan-1-ol …
Matched description: … It is used in the manuf. of flavouring essences. 2-Methyl-1-propanol is found in many foods, some of …
Matched name: … 2-Methyl-1-propanol …
Matched iupac: … 2-methylpropan-1-ol …
Matched description: … It is used in the manuf. of flavouring essences. 2-Methyl-1-propanol is found in many foods, some of …
FDB004330
68444-33-7
24-methylpentacosan-1-ol
Matched name: … 1-Isohexacosanol …
Matched iupac: … 24-methylpentacosan-1-ol …
Matched description: … 1-isohexacosanol is a member of the class of compounds known as fatty alcohols. ... Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. 1-isohexacosanol ... can be found in brussel sprouts, which makes 1-isohexacosanol a potential biomarker for the consumption …
Matched iupac: … 24-methylpentacosan-1-ol …
Matched description: … 1-isohexacosanol is a member of the class of compounds known as fatty alcohols. ... Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. 1-isohexacosanol ... can be found in brussel sprouts, which makes 1-isohexacosanol a potential biomarker for the consumption …
FDB008173
589-35-5
3-methylpentan-1-ol
Matched name: … 3-Methyl-1-pentanol …
Matched iupac: … 3-methylpentan-1-ol …
Matched description: … (±)-3-methyl-1-pentanol, also known as 3-ethylbutanol or 3-methyl-(.+/-.)-1-pentanol, is a member of ... Thus, (±)-3-methyl-1-pentanol is considered to be a fatty alcohol lipid molecule (±)-3-methyl-1-pentanol ... Within the cell, (±)-3-methyl-1-pentanol is primarily located in the cytoplasm. …
Matched iupac: … 3-methylpentan-1-ol …
Matched description: … (±)-3-methyl-1-pentanol, also known as 3-ethylbutanol or 3-methyl-(.+/-.)-1-pentanol, is a member of ... Thus, (±)-3-methyl-1-pentanol is considered to be a fatty alcohol lipid molecule (±)-3-methyl-1-pentanol ... Within the cell, (±)-3-methyl-1-pentanol is primarily located in the cytoplasm. …
FDB008263
705-73-7
1-phenylpentan-2-ol
Matched synonyms: … DL-1-Phenylpentan-2-ol ... 2-Hydroxy-1-phenylpentane …
Matched name: … 1-Phenyl-2-pentanol …
Matched iupac: … 1-phenylpentan-2-ol …
Matched name: … 1-Phenyl-2-pentanol …
Matched iupac: … 1-phenylpentan-2-ol …
FDB010688
84-85-5
4-methoxynaphthalen-1-ol
Matched synonyms: … 4-Methoxy-1-naphthol ... 1-Naphthol, 4-methoxy- ... 4-Methoxy-1-naphthalenol …
Matched name: … 4-Methoxy-1-naphthol …
Matched iupac: … 4-methoxynaphthalen-1-ol …
Matched description: … Constituent of the roots of Asperula odorata (sweet woodruff). 4-Methoxy-1-naphthol is found in tea, …
Matched name: … 4-Methoxy-1-naphthol …
Matched iupac: … 4-methoxynaphthalen-1-ol …
Matched description: … Constituent of the roots of Asperula odorata (sweet woodruff). 4-Methoxy-1-naphthol is found in tea, …
FDB019857
51755-83-0
3-sulfanylhexan-1-ol
Matched synonyms: … xi-3-Mercapto-1-hexanol …
Matched iupac: … 3-sulfanylhexan-1-ol …
Matched iupac: … 3-sulfanylhexan-1-ol …
(2S)-1-hydroxy-3-(octadeca-6,9,12,15-tetraenoyloxy)propan-2-yl icos-11-enoate
Matched synonyms: … DAG(18:4/20:1) ... DG(18:4/20:1) ... Diacylglycerol(18:4/20:1) …
Matched name: … DG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0) …
Matched iupac: … (2S)-1-hydroxy-3-(octadeca-6,9,12,15-tetraenoyloxy)propan-2-yl icos-11-enoate …
Matched description: … DG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). ... DG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0), in particular, consists of one chain of stearidonic acid at the ... C-1 position and one chain of eicosenoic acid at the C-2 position. …
Matched name: … DG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0) …
Matched iupac: … (2S)-1-hydroxy-3-(octadeca-6,9,12,15-tetraenoyloxy)propan-2-yl icos-11-enoate …
Matched description: … DG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). ... DG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0), in particular, consists of one chain of stearidonic acid at the ... C-1 position and one chain of eicosenoic acid at the C-2 position. …
(2S)-3-hydroxy-2-(octadeca-6,9,12,15-tetraenoyloxy)propyl icos-11-enoate
Matched synonyms: … DAG(20:1/18:4) ... DG(20:1/18:4) ... Diacylglycerol(20:1/18:4) …
Matched name: … DG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0) …
Matched description: … DG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). ... DG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0), in particular, consists of one chain of eicosenoic acid at the ... C-1 position and one chain of stearidonic acid at the C-2 position. …
Matched name: … DG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0) …
Matched description: … DG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). ... DG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0), in particular, consists of one chain of eicosenoic acid at the ... C-1 position and one chain of stearidonic acid at the C-2 position. …
(2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-g-Linolenoyl-2-docosadienoyl-sn-glycero-3-oethanolamine ... 1-g-linolenoyl-2-docosadienoyl-sn-glycero-3-phosphoethanolamine ... 1-gamma-Linolenoyl-2-docosadienoyl-sn-glycero-3-oethanolamine …
Matched name: … PE(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)) …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)) …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(18:3(6Z,9Z,12Z)/22:2(13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Stearidonoyl-2-palmitoyl-sn-glycero-3-oethanolamine ... 1-stearidonoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/16:0) …
Matched description: … PE(18:4(6Z,9Z,12Z,15Z)/16:0), in particular, consists of one chain of stearidonic acid at the C-1 position ... :2, 20:4 and 22:6) on carbon 2. ... PE(18:4(6Z,9Z,12Z,15Z)/16:0) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/16:0) …
Matched description: … PE(18:4(6Z,9Z,12Z,15Z)/16:0), in particular, consists of one chain of stearidonic acid at the C-1 position ... :2, 20:4 and 22:6) on carbon 2. ... PE(18:4(6Z,9Z,12Z,15Z)/16:0) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Stearidonoyl-2-behenoyl-sn-glycero-3-oethanolamine ... 1-stearidonoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/22:0) …
Matched description: … PE(18:4(6Z,9Z,12Z,15Z)/22:0), in particular, consists of one chain of stearidonic acid at the C-1 position ... :2, 20:4 and 22:6) on carbon 2. ... PE(18:4(6Z,9Z,12Z,15Z)/22:0) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/22:0) …
Matched description: … PE(18:4(6Z,9Z,12Z,15Z)/22:0), in particular, consists of one chain of stearidonic acid at the C-1 position ... :2, 20:4 and 22:6) on carbon 2. ... PE(18:4(6Z,9Z,12Z,15Z)/22:0) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docosa-13,16-dienoyloxy)-3-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Stearidonoyl-2-docosadienoyl-sn-glycero-3-oethanolamine ... 1-stearidonoyl-2-docosadienoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)) …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)) …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docosa-7,10,13,16-tetraenoyloxy)-3-(octadeca-6,9,12,15-tetraenoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Stearidonoyl-2-adrenoyl-sn-glycero-3-oethanolamine ... 1-stearidonoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)) …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)) …
Matched description: … :2, 20:4 and 22:6) on carbon 2. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... PE(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). …