Search Results for compound
Searching compound for 20 6z 3,7,11 trimethyl 2,6,6 dodecatrien 1 ol returned 46276 results.
Displaying compounds 201 - 225 of 46276 in total
{[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-2-(icosanoyloxy)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphoryl}oxy)phosphinic acid
Matched name: … CDP-DG(18:3(6Z,9Z,12Z)/20:0) …
Matched iupac: … {[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[( ... 2R)-2-(icosanoyloxy)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphoryl}oxy)phosphinic acid …
Matched description: … CDP-DG(18:3(6Z,9Z,12Z)/20:0) belongs to the family of CDP-diacylglycerols. ... CDP-DG(18:3(6Z,9Z,12Z)/20:0), in particular, consists of two 6Z,9Z,12Z-octadecatrienoyl chain at positions ... CDP-DG(18:3(6Z,9Z,12Z)/20:0) is also a substrate of CDP-diacylglycerol pyrophosphatase. …
Matched iupac: … {[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[( ... 2R)-2-(icosanoyloxy)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphoryl}oxy)phosphinic acid …
Matched description: … CDP-DG(18:3(6Z,9Z,12Z)/20:0) belongs to the family of CDP-diacylglycerols. ... CDP-DG(18:3(6Z,9Z,12Z)/20:0), in particular, consists of two 6Z,9Z,12Z-octadecatrienoyl chain at positions ... CDP-DG(18:3(6Z,9Z,12Z)/20:0) is also a substrate of CDP-diacylglycerol pyrophosphatase. …
FDB022982
5300-03-8
3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
Matched synonyms: … (2e,4e,6Z,8e)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoate ... (2e,4e,6Z,8e)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid …
Matched iupac: … 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid …
Matched iupac: … 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid …
2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol
Matched iupac: … 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol …
Matched description: … The differ from tocotrienols that contain an unsaturated trimethyltrideca-3,7,11-trien-1-yl chain. …
Matched description: … The differ from tocotrienols that contain an unsaturated trimethyltrideca-3,7,11-trien-1-yl chain. …
FDB015882
473-05-2
4,4,7a-trimethyl-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-6,11,15-trimethyl-17-(2,6,6-trimethylcyclohex-2-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-2,4,5,6,7,7a-hexahydro-1-benzofuran
Matched iupac: … 4,4,7a-trimethyl-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-6,11,15-trimethyl-17-(2,6,6-trimethylcyclohex-2-en- ... 1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-2,4,5,6,7,7a-hexahydro-1-benzofuran …
FDB006218
515-06-0
4,4,7a-trimethyl-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-6,11,15-trimethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-2,4,5,6,7,7a-hexahydro-1-benzofuran
Matched iupac: … 4,4,7a-trimethyl-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-6,11,15-trimethyl-17-(2,6,6-trimethylcyclohex-1-en- ... 1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-2,4,5,6,7,7a-hexahydro-1-benzofuran …
FDB001482
506-52-5
hexacosan-1-ol
Matched synonyms: … 1-Hexacosanol …
Matched name: … Hexacosan-1-ol …
Matched iupac: … hexacosan-1-ol …
Matched description: … Hexacosan-1-ol can also be synthesized into 24-methylhexacosan-1-ol. ... Hexacosan-1-ol can be synthesized from hexacosane. ... Hexacosan-1-ol, also known as 1-hexacosanol or hexacosyl alcohol, is a member of the class of compounds …
Matched name: … Hexacosan-1-ol …
Matched iupac: … hexacosan-1-ol …
Matched description: … Hexacosan-1-ol can also be synthesized into 24-methylhexacosan-1-ol. ... Hexacosan-1-ol can be synthesized from hexacosane. ... Hexacosan-1-ol, also known as 1-hexacosanol or hexacosyl alcohol, is a member of the class of compounds …
FDB012570
17976-95-3
2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol
Matched iupac: … 2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol …
FDB017435
22567-36-8
2,2,6-trimethyl-6-(4-methylcyclohex-3-en-1-yl)oxan-3-ol
Matched iupac: … 2,2,6-trimethyl-6-(4-methylcyclohex-3-en-1-yl)oxan-3-ol …
(2E)-3,5,5-trimethylhex-2-ene
Matched synonyms: … 3,5,5-trimethyl-2-hexene ... 2-hexene, 3,5,5-trimethyl- ... (2E)-3,5,5-Trimethyl-2-hexene …
Matched name: … 3,5,5,Trimethyl-2-hexene …
Matched description: … 3,5,5,trimethyl-2-hexene is a member of the class of compounds known as branched unsaturated hydrocarbons ... -2-hexene can be found in soy bean, which makes 3,5,5,trimethyl-2-hexene a potential biomarker for the ... are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch. 3,5,5,trimethyl …
Matched name: … 3,5,5,Trimethyl-2-hexene …
Matched description: … 3,5,5,trimethyl-2-hexene is a member of the class of compounds known as branched unsaturated hydrocarbons ... -2-hexene can be found in soy bean, which makes 3,5,5,trimethyl-2-hexene a potential biomarker for the ... are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch. 3,5,5,trimethyl …
FDB013574
507-70-0
(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Matched synonyms: … Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, endo- ... Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel- ... endo-(±)-Bornan-2-ol …
Matched iupac: … (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol …
Matched iupac: … (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol …
FDB009029
76-49-3
(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
Matched synonyms: … Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, endo- ... Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-rel- ... 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol acetate, (1R,2S,4R)-rel- …
FDB009558
111-28-4
hexa-2,4-dien-1-ol
Matched synonyms: … 2,4-Hexadiene-1-ol ... n-Hexa-2,4-dien-1-ol ... 1-Hydroxy-2,4-hexadiene …
Matched name: … 2,4-Hexadien-1-ol …
Matched iupac: … hexa-2,4-dien-1-ol …
Matched description: … ol is soluble (in water) and an extremely weak acidic compound (based on its pKa). 2,4-hexadien-1-ol ... 2,4-hexadien-1-ol is a member of the class of compounds known as fatty alcohols. ... biomarker for the consumption of this food product. 2,4-hexadien-1-ol may be a unique S.cerevisiae ( …
Matched name: … 2,4-Hexadien-1-ol …
Matched iupac: … hexa-2,4-dien-1-ol …
Matched description: … ol is soluble (in water) and an extremely weak acidic compound (based on its pKa). 2,4-hexadien-1-ol ... 2,4-hexadien-1-ol is a member of the class of compounds known as fatty alcohols. ... biomarker for the consumption of this food product. 2,4-hexadien-1-ol may be a unique S.cerevisiae ( …
FDB003216
78-59-1
3,5,5-trimethylcyclohex-2-en-1-one
Matched synonyms: … 1,5,5-Trimethyl-1-cyclohexen-3-one ... 3,5,5-Trimethyl-2-cyclohexen-1-on ... 3,3,5-Trimethyl-2-cyclohexen-1-one …
Matched name: … 3,5,5-Trimethyl-2-cyclohexen-1-one …
Matched iupac: … 3,5,5-trimethylcyclohex-2-en-1-one …
Matched description: … 3,5,5-Trimethyl-2-cyclohexen-1-one is a flavouring ingredient. …
Matched name: … 3,5,5-Trimethyl-2-cyclohexen-1-one …
Matched iupac: … 3,5,5-trimethylcyclohex-2-en-1-one …
Matched description: … 3,5,5-Trimethyl-2-cyclohexen-1-one is a flavouring ingredient. …
hex-3-en-1-ol
Matched name: … Hex-3-en-1-al …
Matched iupac: … hex-3-en-1-ol …
Matched description: … Cis-Hex-3-en-1-ol or (Z)-3-Hexen-1-ol, also known as (3Z)-hex-3-en-1-ol or leaf alcohol, belongs to the ... Thus, (Z)-3-hexen-1-ol is considered to be a fatty alcohol lipid molecule. ... (Z)-3-Hexen-1-ol is a very hydrophobic molecule, practically insoluble in water, and relatively neutral …
Matched iupac: … hex-3-en-1-ol …
Matched description: … Cis-Hex-3-en-1-ol or (Z)-3-Hexen-1-ol, also known as (3Z)-hex-3-en-1-ol or leaf alcohol, belongs to the ... Thus, (Z)-3-hexen-1-ol is considered to be a fatty alcohol lipid molecule. ... (Z)-3-Hexen-1-ol is a very hydrophobic molecule, practically insoluble in water, and relatively neutral …
FDB014413
472-87-7
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraenal
Matched synonyms: … (all-e)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenal …
Matched iupac: … (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraenal …
Matched iupac: … (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraenal …
deca-4,6-diyn-1-ol
Matched name: … Deca-4,6-diyn-1-ol …
Matched iupac: … deca-4,6-diyn-1-ol …
Matched description: … Thus, 4,6-decadiyn-1-ol is considered to be a fatty alcohol lipid molecule. 4,6-decadiyn-1-ol is practically ... 4,6-decadiyn-1-ol is a member of the class of compounds known as fatty alcohols. ... insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4,6-decadiyn-1-ol can …
Matched iupac: … deca-4,6-diyn-1-ol …
Matched description: … Thus, 4,6-decadiyn-1-ol is considered to be a fatty alcohol lipid molecule. 4,6-decadiyn-1-ol is practically ... 4,6-decadiyn-1-ol is a member of the class of compounds known as fatty alcohols. ... insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4,6-decadiyn-1-ol can …
FDB003945
928-96-1
(3Z)-hex-3-en-1-ol
Matched name: … Hex-cis-3-en-1-ol …
Matched iupac: … (3Z)-hex-3-en-1-ol …
Matched description: … Thus, 3-hexen-1-ol is considered to be a fatty alcohol lipid molecule. 3-hexen-1-ol is soluble (in water ... ol a potential biomarker for the consumption of these food products. 3-hexen-1-ol exists in all eukaryotes ... 3-hexen-1-ol, also known as leaf alcohol or blatteralkohol, is a member of the class of compounds known …
Matched iupac: … (3Z)-hex-3-en-1-ol …
Matched description: … Thus, 3-hexen-1-ol is considered to be a fatty alcohol lipid molecule. 3-hexen-1-ol is soluble (in water ... ol a potential biomarker for the consumption of these food products. 3-hexen-1-ol exists in all eukaryotes ... 3-hexen-1-ol, also known as leaf alcohol or blatteralkohol, is a member of the class of compounds known …
[(2S)-2,3-dihydroxypropoxy][(2R)-2-(icosa-5,8,11,14-tetraenoyloxy)-3-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(6Z,9Z,12Z-Octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-O-(1'-glycerol) ... 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-glycerol) ... PG(18:3/20:4) …
Matched name: … PG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)) …
Matched description: … PG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)) is a phosphatidylglycerol or glycerophospholipid (PG or GP). ... PG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)), in particular, consists of one chain of g-linolenic acid at ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)) …
Matched description: … PG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)) is a phosphatidylglycerol or glycerophospholipid (PG or GP). ... PG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)), in particular, consists of one chain of g-linolenic acid at ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
(2R,5S,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl octadeca-6,9,12-trienoate
Matched synonyms: … cholesterol 1-(6Z,9Z,12Z-octadecatrienoate ... cholesterol 1-(6Z,9Z,12Z-octadecatrienoate) ... cholesteryl 1-(6Z,9Z,12Z-octadecatrienoate …
Matched name: … CE(18:3(6Z,9Z,12Z)) …
Matched description: … CE(18:3(6Z,9Z,12Z)) is a cholesterol fatty acid ester or simply a cholesterol ester (CE). …
Matched name: … CE(18:3(6Z,9Z,12Z)) …
Matched description: … CE(18:3(6Z,9Z,12Z)) is a cholesterol fatty acid ester or simply a cholesterol ester (CE). …
FDB019281
109682-87-3
2-hydroxy-3,4,5-trimethylcyclopent-2-en-1-one
Matched name: … 2-Hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one …
Matched iupac: … 2-hydroxy-3,4,5-trimethylcyclopent-2-en-1-one …
Matched description: … Flavouring agent. 2-Hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one is found in coffee and coffee products …
Matched iupac: … 2-hydroxy-3,4,5-trimethylcyclopent-2-en-1-one …
Matched description: … Flavouring agent. 2-Hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one is found in coffee and coffee products …
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl phosphate
Matched iupac: … (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl phosphate …
[(5S)-5-amino-5-carboxy-4-hydroxypentyl]trimethylazanium
Matched synonyms: … 3-hydroxy-N6,N6,N6-trimethyl-L-lysine ... 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine ... 3-hydroxy-N6,N6,N6-trimethyl-L-lysin-N6-ium …
Matched name: … 3-Hydroxy-N6,N6,N6-trimethyl-L-lysine …
Matched description: … and 4-Trimethyl-ammoniobutanal. ... 3-Hydroxy-N6,N6,N6-trimethyl-L-lysine is found within the Lysine degration pathway; it is the byproduct ... of trimethyllysine dioxygenase (EC 1.14.11.8) which converts N6-Hydroxy-trimethyl-lysine to Glycine …
Matched name: … 3-Hydroxy-N6,N6,N6-trimethyl-L-lysine …
Matched description: … and 4-Trimethyl-ammoniobutanal. ... 3-Hydroxy-N6,N6,N6-trimethyl-L-lysine is found within the Lysine degration pathway; it is the byproduct ... of trimethyllysine dioxygenase (EC 1.14.11.8) which converts N6-Hydroxy-trimethyl-lysine to Glycine …
FDB004560
1576-96-1
(2Z)-pent-2-en-1-ol
Matched name: … Pent-cis-2-en-1-ol …
Matched iupac: … (2Z)-pent-2-en-1-ol …
Matched description: … Thus, (e)-2-penten-1-ol is considered to be a fatty alcohol lipid molecule (e)-2-penten-1-ol is soluble ... -1-ol can be found primarily in feces. ... (e)-2-penten-1-ol, also known as pent-2(E)-enol or trans-2-pentenol, is a member of the class of compounds …
Matched iupac: … (2Z)-pent-2-en-1-ol …
Matched description: … Thus, (e)-2-penten-1-ol is considered to be a fatty alcohol lipid molecule (e)-2-penten-1-ol is soluble ... -1-ol can be found primarily in feces. ... (e)-2-penten-1-ol, also known as pent-2(E)-enol or trans-2-pentenol, is a member of the class of compounds …
[(2S)-2,3-dihydroxypropoxy][(2R)-2-(icosa-8,11,14-trienoyloxy)-3-(octadeca-6,9,12-trienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(6Z,9Z,12Z-Octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-O-(1'-glycerol) ... 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-glycerol) ... PG(18:3n6/20:3n6) …
Matched name: … PG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)) …
Matched description: … PG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)) is a phosphatidylglycerol or glycerophospholipid (PG or GP). ... PG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)), in particular, consists of one chain of g-linolenic acid at the ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)) …
Matched description: … PG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)) is a phosphatidylglycerol or glycerophospholipid (PG or GP). ... PG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)), in particular, consists of one chain of g-linolenic acid at the ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
FDB023824
80434-82-8
(5S,8E,10E,12R)-5,12-dihydroxyicosa-6,8,10,14-tetraenedioic acid
Matched synonyms: … (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenedioate ... 5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraene-1,20-dioate ... 5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraene-1,20-dioic acid …
Matched name: … 20-Carboxyleukotriene B4 …
Matched description: … Neutrophil microsomes are known to oxidize 20-hydroxy-LTB4 (20-OH-LTB4) to its 20-oxo and 20-carboxy ... This decrease is due to an enhanced conversion of LTB4 into the 20-hydroxy- and 20-carboxy-metabolites ... 20-Carboxyleukotriene B4 is an omega-oxidized metabolite of leukotriene B4 (LTB4). …
Matched name: … 20-Carboxyleukotriene B4 …
Matched description: … Neutrophil microsomes are known to oxidize 20-hydroxy-LTB4 (20-OH-LTB4) to its 20-oxo and 20-carboxy ... This decrease is due to an enhanced conversion of LTB4 into the 20-hydroxy- and 20-carboxy-metabolites ... 20-Carboxyleukotriene B4 is an omega-oxidized metabolite of leukotriene B4 (LTB4). …