Searching compound for 1-Octanol returned 36137 results.
Displaying compounds 2726 - 2750 of 36137 in total
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(1R,6S)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ol
Matched synonyms: … 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis- ... cis-p-Menth-1-en-3-ol …
Matched name: … cis-p-Menth-1-en-3-ol …
Matched iupac: … (1R,6S)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ol …
Matched description: … Cis-p-menth-1-en-3-ol is a member of the class of compounds known as menthane monoterpenoids. ... P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 ... Cis-p-menth-1-en-3-ol is slightly soluble (in water) and an extremely weak acidic compound (based on …
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[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-O-(1'-glycerol) ... PG(18:0/16:1) ... GPG(18:0/16:1) …
Matched name: … PG(18:0/16:1(9Z)) …
Matched description: … PG(18:0/16:1(9Z)) is a phosphatidylglycerol. ... PG(18:0/16:1(9Z)), in particular, consists of one octadecanoyl chain to the C-1 atom, and one 9Z-hexadecenoyl ... glycerol 3-phosphate backbone esterified to either saturated or unsaturated fatty acids on carbons 1
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5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
Matched synonyms: … 2,3-Dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 9CI …
Matched iupac: … 5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one …
Matched description: … 5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-one is a member of the class of compounds ... attached to the C4' atom of the flavonoid backbone. 5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1- ... a very weakly acidic compound (based on its pKa). 5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1- …
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5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-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}-4H-chromen-4-one
Matched name: … Isorhamnetin 3-O-(beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside) …
Matched description: … Isorhamnetin 3-o-(beta-d-glucopyranosyl-(1->6)-beta-d-glucopyranoside) is a member of the class of compounds ... Isorhamnetin 3-o-(beta-d-glucopyranosyl-(1->6)-beta-d-glucopyranoside) is slightly soluble (in water) ... Isorhamnetin 3-o-(beta-d-glucopyranosyl-(1->6)-beta-d-glucopyranoside) can be found in red beetroot, …
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(9Z,11R)-11-hydroxy-11-[(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl]undec-9-enoic acid
Matched synonyms: … 12(S),13(S)-EPOXY-11(R)-HYDROXY-OCTADECA-CIS-9,CIS15-DIEN-1-OIC-ACID …
Matched name: … (11R,12S,13S)-Epoxy-hydroxyoctadeca-cis-9-cis-15-dien-1-oic acid …
Matched iupac: … (9Z,11R)-11-hydroxy-11-[(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl]undec-9-enoic acid …
Matched description: … (11r,12s,13s)-epoxy-hydroxyoctadeca-cis-9-cis-15-dien-1-oic acid is a member of the class of compounds ... that contains between 13 and 21 carbon atoms (11r,12s,13s)-epoxy-hydroxyoctadeca-cis-9-cis-15-dien-1- ... a weakly acidic compound (based on its pKa). (11r,12s,13s)-epoxy-hydroxyoctadeca-cis-9-cis-15-dien-1- …
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(9Z,11S)-11-hydroxy-11-[(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl]undec-9-enoic acid
Matched synonyms: … 12(S),13(S)-EPOXY-11(S)-HYDROXY-OCTADECA-CIS-9,CIS15-DIEN-1-OIC-ACID …
Matched name: … (11S,12S,13S)-Epoxy-hydroxyoctadeca-cis-9-cis-15-dien-1-oic acid …
Matched iupac: … (9Z,11S)-11-hydroxy-11-[(2S,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl]undec-9-enoic acid …
Matched description: … (11s,12s,13s)-epoxy-hydroxyoctadeca-cis-9-cis-15-dien-1-oic acid is a member of the class of compounds ... that contains between 13 and 21 carbon atoms (11s,12s,13s)-epoxy-hydroxyoctadeca-cis-9-cis-15-dien-1- ... a weakly acidic compound (based on its pKa). (11s,12s,13s)-epoxy-hydroxyoctadeca-cis-9-cis-15-dien-1- …
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2-{[2-({[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-6-({[2-({[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol
Matched synonyms: … b-D-Fructofuranosyl-(2->1)-b-D-fructofuranosyl-(2->6)-a-D-glucopyranosyl-(1->2)-b-D-fructofuranosyl b-D-fructofuranoside …
Matched name: … beta-D-Fructofuranosyl-(2->1)-beta-D-fructofuranosyl-(2->6)-alpha-D-glucopyranosyl-(1->2)-beta-D-fructofuranosyl …
Matched description: … -(2->6)-alpha-D-glucopyranosyl-(1->2)-beta-D-fructofuranosyl beta-D-fructofuranoside is found in green ... Isolated from the roots of asparagus (Asparagus officinalis). beta-D-Fructofuranosyl-(2->1)-beta-D-fructofuranosyl …
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3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-[(2S)-1-hydroxy-2-methylbutyl]-4-methyl-1,3-thiazol-3-ium
Matched synonyms: … 2-Methyl-1-hydroxybutyl-TPP …
Matched name: … 2-Methyl-1-hydroxybutyl-ThPP …
Matched iupac: … -[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-[(2S)-1- …
Matched description: … 2-Methyl-1-hydroxybutyl-ThPP is an intermediate in Valine, leucine and isoleucine degradation. 2-Methyl ... -1-hydroxybutyl-ThPP is the second to last step for the synthesis of (S)-2-Methylbutanoyl-CoA. 2-Methyl ... -1-hydroxybutyl-ThPP is converted from (S)-3-Methyl-2-oxopentanoic acid via the enzyme 2-oxoisovalerate …
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6-{[4-carboxy-8a-({[3-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-4,5-dihydroxyoxan-2-yl]oxy}carbonyl)-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
Matched synonyms: … Medicagenic acid 3-O-b-D-glucuronide 28-O-[b-D-xylosyl-(1->4)-a-L-rhamnosyl-(1->2)-a-L-arabinosyl] ester ... Medicagenic acid 3-O-b-D-glucuronopyranoside 28-O-[b-D-xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2 …
Matched name: … Medicagenic acid 3-O-b-D-glucuronide 28-O-[b-D-xylosyl-(1->4)-a-L-rhamnosyl-(1->2)-a-L-arabinosyl] ester …
Matched description: … Medicagenic acid 3-O-b-D-glucuronide 28-O-[b-D-xylosyl-(1->4)-a-L-rhamnosyl-(1->2)-a-L-arabinosyl] ester …
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3,4,5,11,14,20,21,22-octahydroxy-13-(hydroxymethyl)-9,12,16-trioxatetracyclo[16.4.0.0^{2,7}.0^{10,15}]docosa-1(22),2,4,6,18,20-hexaene-8,17-dione
Matched iupac: … 3,4,5,11,14,20,21,22-octahydroxy-13-(hydroxymethyl)-9,12,16-trioxatetracyclo[16.4.0.0^{2,7}.0^{10,15}]docosa-1( …
Matched description: … 3,4,5,11,14,20,21,22-octahydroxy-13-(hydroxymethyl)-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1( ... In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse ... 3,4,5,11,14,20,21,22-octahydroxy-13-(hydroxymethyl)-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1( …
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{[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(2R)-3-(hexadecanoyloxy)-2-[(11Z)-icos-11-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)phosphinic acid
Matched name: … CDP-DG(16:0/20:1(11Z)) …
Matched iupac: … {[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(2R)-3-( …
Matched description: … CDP-DG(16:0/20:1(11Z)), in particular, consists of two hexadecanoyl chain at positions C-1 and C2. ... CDP-DG(16:0/20:1(11Z)) belongs to the family of CDP-diacylglycerols. ... CDP-DG(16:0/20:1(11Z)) is also a substrate of CDP-diacylglycerol pyrophosphatase. …
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{[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-2-(icosanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}oxy)phosphinic acid
Matched name: … CDP-DG(18:1(9Z)/20:0) …
Matched iupac: … {[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[( …
Matched description: … CDP-DG(18:1(9Z)/20:0), in particular, consists of two 9Z-octadecenoyl chain at positions C-1 and C2. ... CDP-DG(18:1(9Z)/20:0) belongs to the family of CDP-diacylglycerols. ... CDP-DG(18:1(9Z)/20:0) is also a substrate of CDP-diacylglycerol pyrophosphatase. …
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{[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-(docosanoyloxy)propoxy](hydroxy)phosphoryl}oxy)phosphinic acid
Matched name: … CDP-DG(22:0/22:1(13Z)) …
Matched iupac: … {[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[(2R)-2-[ …
Matched description: … CDP-DG(22:0/22:1(13Z)), in particular, consists of two docosanoyl chain at positions C-1 and C2. ... CDP-DG(22:0/22:1(13Z)) belongs to the family of CDP-diacylglycerols. ... CDP-DG(22:0/22:1(13Z)) is also a substrate of CDP-diacylglycerol pyrophosphatase. …
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(2-aminoethoxy)[(2R)-2-(pentadecanoyloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … PE(29:1) ... GPEtn(29:1) ... PE(14:1/15:0) …
Matched name: … PE(14:1(9Z)/15:0) …
Matched description: … PE(14:1(9Z)/15:0) is a phosphatidylethanolamine. ... PE(14:1(9Z)/15:0), in particular, consists of one 9Z-tetradecenoyl chain to the C-1 atom, and one pentadecanoyl ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1
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(2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … PE(31:1) ... GPEtn(31:1) ... PE(15:0/16:1) …
Matched name: … PE(15:0/16:1(9Z)) …
Matched description: … PE(15:0/16:1(9Z)) is a phosphatidylethanolamine. ... PE(15:0/16:1(9Z)), in particular, consists of one pentadecanoyl chain to the C-1 atom, and one 9Z-hexadecenoyl ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1
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(2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(pentadecanoyloxy)propoxy]phosphinic acid
Matched synonyms: … PE(16:1/15:0) ... GPEtn(16:1/15:0) ... Phophatidylethanolamine(16:1/15:0) …
Matched name: … PE(16:1(9Z)/15:0) …
Matched description: … PE(16:1(9Z)/15:0) is a phosphatidylethanolamine. ... PE(16:1(9Z)/15:0), in particular, consists of one 9Z-hexadecenoyl chain to the C-1 atom, and one pentadecanoyl ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1
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(2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(tetracosanoyloxy)propoxy]phosphinic acid
Matched synonyms: … PE(16:1/24:0) ... GPEtn(16:1/24:0) ... Phophatidylethanolamine(16:1/24:0) …
Matched name: … PE(16:1(9Z)/24:0) …
Matched description: … PE(16:1(9Z)/24:0) is a phosphatidylethanolamine. ... PE(16:1(9Z)/24:0), in particular, consists of one 9Z-hexadecenoyl chain to the C-1 atom, and one tetracosanoyl ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1
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(2-aminoethoxy)[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid
Matched synonyms: … PE(18:3/14:1) ... GPEtn(18:3/14:1) ... Phophatidylethanolamine(18:3/14:1) …
Matched name: … PE(18:3(6Z,9Z,12Z)/14:1(9Z)) …
Matched description: … PE(18:3(6Z,9Z,12Z)/14:1(9Z)) is a phosphatidylethanolamine. ... C-1 atom, and one 9Z-tetradecenoyl to the C-2 atom. ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1
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(2-aminoethoxy)[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphinic acid
Matched synonyms: … PE(18:3/16:1) ... GPEtn(18:3/16:1) ... Phophatidylethanolamine(18:3/16:1) …
Matched name: … PE(18:3(6Z,9Z,12Z)/16:1(9Z)) …
Matched description: … PE(18:3(6Z,9Z,12Z)/16:1(9Z)) is a phosphatidylethanolamine. ... C-1 atom, and one 9Z-hexadecenoyl to the C-2 atom. ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1
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(2-aminoethoxy)[(2R)-3-(icosanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid
Matched synonyms: … PE(20:0/14:1) ... GPEtn(20:0/14:1) ... Phophatidylethanolamine(20:0/14:1) …
Matched name: … PE(20:0/14:1(9Z)) …
Matched description: … PE(20:0/14:1(9Z)), in particular, consists of one eicosanoyl chain to the C-1 atom, and one 9Z-tetradecenoyl ... PE(20:0/14:1(9Z)) is a phosphatidylethanolamine. ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1
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(2-aminoethoxy)[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(icosanoyloxy)propoxy]phosphinic acid
Matched synonyms: … PE(20:0/16:1) ... GPEtn(20:0/16:1) ... Phophatidylethanolamine(20:0/16:1) …
Matched name: … PE(20:0/16:1(9Z)) …
Matched description: … PE(20:0/16:1(9Z)), in particular, consists of one eicosanoyl chain to the C-1 atom, and one 9Z-hexadecenoyl ... PE(20:0/16:1(9Z)) is a phosphatidylethanolamine. ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1
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(2-aminoethoxy)[(2R)-3-(docosa-7,10,13,16-tetraenoyloxy)-2-(hexadec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … PE(22:4/16:1) ... GPEtn(22:4/16:1) ... Phophatidylethanolamine(22:4/16:1) …
Matched name: … PE(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)) …
Matched description: … PE(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)) is a phosphatidylethanolamine. ... to the C-1 atom, and one 9Z-hexadecenoyl to the C-2 atom. ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1
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(2S)-2-amino-3-({[(2R)-2-(hexadec-9-enoyloxy)-3-(tetradecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid
Matched synonyms: … PS(30:1) ... pSer(30:1) ... PS(14:0/16:1) …
Matched name: … PS(14:0/16:1(9Z)) …
Matched description: … PS(14:0/16:1(9Z)) is a phosphatidylserine. ... PS(14:0/16:1(9Z)), in particular, consists of one tetradecanoyl chain to the C-1 atom, and one 9Z-hexadecenoyl ... Phosphatidylserines typically carry a net charge of -1 at physiological pH. …
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(2S)-2-amino-3-({[(2R)-2-(hexadecanoyloxy)-3-(tetradec-9-enoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid
Matched synonyms: … PS(14:1/16:0) ... PSer(14:1/16:0) ... Atidylserine(14:1/16:0) …
Matched name: … PS(14:1(9Z)/16:0) …
Matched description: … PS(14:1(9Z)/16:0) is a phosphatidylserine. ... PS(14:1(9Z)/16:0), in particular, consists of one 9Z-tetradecenoyl chain to the C-1 atom, and one hexadecanoyl ... Phosphatidylserines typically carry a net charge of -1 at physiological pH. …
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(2S)-2-amino-3-({hydroxy[(2R)-2-(octadecanoyloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphoryl}oxy)propanoic acid
Matched synonyms: … PS(14:1/18:0) ... PSer(14:1/18:0) ... Atidylserine(14:1/18:0) …
Matched name: … PS(14:1(9Z)/18:0) …
Matched description: … PS(14:1(9Z)/18:0) is a phosphatidylserine. ... PS(14:1(9Z)/18:0), in particular, consists of one 9Z-tetradecenoyl chain to the C-1 atom, and one octadecanoyl ... Phosphatidylserines typically carry a net charge of -1 at physiological pH. …