Searching compound for 3,5,6 trimethyl 1,2 heptadien 4 one returned 21751 results.
Displaying compounds 3701 - 3725 of 21751 in total
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trimethyl(2-{[(2R)-2-(octadec-11-enoyloxy)-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium
Matched iupac: … trimethyl(2-{[(2R)-2-(octadec-11-enoyloxy)-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(24:0/18:1(11Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one ... In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment …
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trimethyl(2-{[(2R)-2-(octadec-9-enoyloxy)-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium
Matched iupac: … trimethyl(2-{[(2R)-2-(octadec-9-enoyloxy)-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(24:0/18:1(9Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one ... In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment …
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2-[(3,5-dihydroxy-2-{[6-hydroxy-7,9,13-trimethyl-6-(3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-18-en-16-yl]oxy}-6-(hydroxymethyl)oxan-4-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Matched iupac: … 2-[(3,5-dihydroxy-2-{[6-hydroxy-7,9,13-trimethyl-6-(3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan ... 2-yl]oxy}butyl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-18-en-16-yl]oxy}-6-(hydroxymethyl)oxan-4- …
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bis(2-imino-1-methyl-2,3,6,9-tetrahydro-1H-purin-6-one)
Matched synonyms: … 2-amino-1-methyl-1,9-dihydro-6H-purin-6-one ... 2-Amino-1,7-dihydro-1-methyl-6H-purin-6-one ... 6H-Purin-6-one, 2-amino-1,7-dihydro-1-methyl- …
Matched iupac: … bis(2-imino-1-methyl-2,3,6,9-tetrahydro-1H-purin-6-one) …
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2-(pyridin-3-yl)acetic acid
Matched description: … One alkaloid in particular, myosmine, appears to be a major source for 3-pyridylacetic acid. ... It is formed from 4-(3-pyridyl)-butanoate. ... major metabolites of myosmine metabolism have been identified as 3-pyridylacetic acid (20-26%) and 4- …
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[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Matched description: … The synthesis of PI involves CDP-activated 1,2-diacylglycerol condensation with myo-inositol. ... can be phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 ... are known, but the most important in both quantitative and biological terms are phosphatidylinositol 4- …
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5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one
Matched synonyms: … (+)-cis-p-Menth-8-en-3-one ... (1R,4R)-p-Menth-8-en-3-one
Matched iupac: … 5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one
Matched description: … (-)-trans-isopulegone, also known as isopulegone or 1-methyl-4-isopropenyl-3-cyclohexanone, is a member ... P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4
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(2S)-1-hydroxy-3-(icosanoyloxy)propan-2-yl icosa-5,8,11,14-tetraenoate
Matched synonyms: … 1,2-DG 20:0/20:4(omega-6) ... DG(20:0/20:4) ... DAG(20:0/20:4) …
Matched name: … DG(20:0/20:4(5Z,8Z,11Z,14Z)/0:0) …
Matched description: … DG(20:0/20:4(5Z,8Z,11Z,14Z)/0:0), in particular, consists of one chain of arachidic acid at the C-1 position ... and one chain of arachidonic acid at the C-2 position. ... DG(20:0/20:4(5Z,8Z,11Z,14Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). …
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(2-aminoethoxy)[(2R)-2,3-bis(octadec-11-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1,2-Divaccenoyl-rac-glycero-3-oethanolamine ... 1,2-divaccenoyl-rac-glycero-3-phosphoethanolamine …
Matched description: … mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4
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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 description: … These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl ... 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: … These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl ... 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)-3-(hexadecanoyloxy)-2-(icosa-8,11,14,17-tetraenoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Matched name: … PI(16:0/20:4(8Z,11Z,14Z,17Z)) …
Matched description: … PI(16:0/20:4(8Z,11Z,14Z,17Z)), in particular, consists of one chain of palmitic acid at the C-1 position ... The synthesis of PI involves CDP-activated 1,2-diacylglycerol condensation with myo-inositol. [HMDB] ... and one chain of eicsoatetraenoic acid at the C-2 position. …
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[(2R)-2-(docosa-10,13,16,19-tetraenoyloxy)-3-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Matched synonyms: … PI(38:4) ... PIno(38:4) ... PI(16:0/22:4) …
Matched name: … PI(16:0/22:4(10Z,13Z,16Z,19Z)) …
Matched description: … PI(16:0/22:4(10Z,13Z,16Z,19Z)), in particular, consists of one chain of palmitic acid at the C-1 position ... The synthesis of PI involves CDP-activated 1,2-diacylglycerol condensation with myo-inositol. [HMDB] ... PI(16:0/22:4(10Z,13Z,16Z,19Z)) is a phosphatidylinositol. …
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[(2R)-2-(icosa-5,8,11,14-tetraenoyloxy)-3-(icosanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Matched synonyms: … PI(20:0/20:4) ... PIno(20:0/20:4) ... Atidylinositol(20:0/20:4) …
Matched name: … PI(20:0/20:4(5Z,8Z,11Z,14Z)) …
Matched description: … PI(20:0/20:4(5Z,8Z,11Z,14Z)), in particular, consists of one chain of arachidic acid at the C-1 position ... The synthesis of PI involves CDP-activated 1,2-diacylglycerol condensation with myo-inositol. [HMDB] ... and one chain of arachidonic acid at the C-2 position. …
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[(2R)-3-(icosa-5,8,11,14-tetraenoyloxy)-2-(octadec-11-enoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Matched synonyms: … PI(20:4/18:1) ... PIno(20:4/18:1) ... Atidylinositol(20:4/18:1) …
Matched name: … PI(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)) …
Matched description: … PI(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)), in particular, consists of one chain of arachidonic acid at the C- ... The synthesis of PI involves CDP-activated 1,2-diacylglycerol condensation with myo-inositol. [HMDB] ... 1 position and one chain of vaccenic acid at the C-2 position. …
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[(2R)-3-(icosa-8,11,14,17-tetraenoyloxy)-2-(octadec-11-enoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Matched name: … PI(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)) …
Matched description: … PI(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)), in particular, consists of one chain of eicsoatetraenoic acid at ... The synthesis of PI involves CDP-activated 1,2-diacylglycerol condensation with myo-inositol. [HMDB] ... the C-1 position and one chain of vaccenic acid at the C-2 position. …
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[(2R)-3-(docosa-10,13,16,19-tetraenoyloxy)-2-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Matched synonyms: … PI(22:4/16:0) ... PIno(22:4/16:0) ... Atidylinositol(22:4/16:0) …
Matched name: … PI(22:4(10Z,13Z,16Z,19Z)/16:0) …
Matched description: … PI(22:4(10Z,13Z,16Z,19Z)/16:0), in particular, consists of one chain of (10Z,13Z,16Z,19Z-docosatetraenoyl ... The synthesis of PI involves CDP-activated 1,2-diacylglycerol condensation with myo-inositol. [HMDB] ... PI(22:4(10Z,13Z,16Z,19Z)/16:0) is a phosphatidylinositol. …
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2,5-dihydroxy-7-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-6,8-dimethoxy-2-methyl-2H,3H,4H-naphtho[2,3-b]pyran-4-one
Matched iupac: … -2H,3H,4H-naphtho[2,3-b]pyran-4-one ... 2,5-dihydroxy-7-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-6,8-dimethoxy-2-methyl …
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2-[(2Z,4E,6E,8Z,10E,12Z,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol
Matched iupac: … -2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol ... 2-[(2Z,4E,6E,8Z,10E,12Z,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-6,11,15-trimethylheptadeca …
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2-[(2Z,4E,6E,8Z,10E,12Z,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol
Matched iupac: … -2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol ... 2-[(2Z,4E,6E,8Z,10E,12Z,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-6,11,15-trimethylheptadeca …
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2-[(2E,4E,6E,8E,10E,12E,14E,16Z)-17-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol
Matched iupac: … -2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-6-ol ... 2-[(2E,4E,6E,8E,10E,12E,14E,16Z)-17-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-6,11,15-trimethylheptadeca …
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5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-4H-chromen-4-one
Matched iupac: … [(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-4H-chromen-4-one ... 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8- …
Matched description: … one flavonoid backbone. ... containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4- …
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3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one
Matched iupac: … hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one ... dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4- …
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4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(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]-3,5,5-trimethylcyclohex-2-en-1-one
Matched synonyms: … 3-Hydroxy-b,e-caroten-3'-one
Matched iupac: … -1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one ... 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca …
Matched description: … Isolated from marine fish eggs 3-Hydroxy-caroten-3'-one is a carotenoid found in human fluids.; Carotenoids …
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(3S,4R)-2-(hydroxymethyl)oxane-3,4,5-triol; 7-hydroxy-2-(4-methoxyphenyl)-5-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
Matched iupac: … -6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one ... (3S,4R)-2-(hydroxymethyl)oxane-3,4,5-triol; 7-hydroxy-2-(4-methoxyphenyl)-5-{[(2S,4S,5S)-3,4,5-trihydroxy …