Search Results for compound
Searching compound for e 9 isopropyl 6 methyl 5,6 decadien 2 one returned 66856 results.
Displaying compounds 18051 - 18075 of 66856 in total
trimethyl(2-{[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-(tridecanoyloxy)propyl phosphono]oxy}ethyl)azanium
Matched name: … PC(18:2(9Z,12Z)/13:0) …
Matched iupac: … trimethyl(2-{[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-(tridecanoyloxy)propyl phosphono]oxy}ethyl …
Matched iupac: … trimethyl(2-{[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-(tridecanoyloxy)propyl phosphono]oxy}ethyl …
(2-{[(2R)-3-(heptadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium
Matched name: … PC(17:0/18:2(9Z,12Z)) …
Matched iupac: … (2-{[(2R)-3-(heptadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium …
Matched iupac: … (2-{[(2R)-3-(heptadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium …
FDB001598
55912-03-3
(2E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Matched iupac: … (2E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one …
5,6,7-trihydroxy-8,8-dimethyl-3,10-bis(2-methylbut-3-en-2-yl)-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one
Matched iupac: … 5,6,7-trihydroxy-8,8-dimethyl-3,10-bis(2-methylbut-3-en-2-yl)-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one …
(2-{[(2R)-2-hydroxy-3-(tetradec-9-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched iupac: … (2-{[(2R)-2-hydroxy-3-(tetradec-9-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … LysoPC(14:1(9Z)), in particular, consists of one chain of myristoleic acid at the C-1 position. ... The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free …
Matched description: … LysoPC(14:1(9Z)), in particular, consists of one chain of myristoleic acid at the C-1 position. ... The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free …
11-[3-(pent-2-en-1-yl)oxiran-2-ylidene]undec-9-enoate
Matched iupac: … 11-[3-(pent-2-en-1-yl)oxiran-2-ylidene]undec-9-enoate …
[2-(methylamino)ethoxy]({2-[(9Z)-octadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy})phosphinic acid
Matched iupac: … [2-(methylamino)ethoxy]({2-[(9Z)-octadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy})phosphinic acid …
[2-(dimethylamino)ethoxy]({2-[(9Z)-octadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy})phosphinic acid
Matched iupac: … [2-(dimethylamino)ethoxy]({2-[(9Z)-octadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy})phosphinic acid …
[2-(dimethylamino)ethoxy][2-(icosanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid
Matched iupac: … [2-(dimethylamino)ethoxy][2-(icosanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid …
(2-aminoethoxy)[(2R)-3-(hexadecyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadecyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid …
[3-({[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid
Matched iupac: … [3-({[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2- ... hydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid …
FDB025227
816-94-4
(2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium
Matched synonyms: … PC (18:0)2 …
Matched iupac: … (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment ... PC(18:0/18:0), in particular, consists of two chains of stearic acid at the C-1 and C-2 positions. ... many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 …
Matched iupac: … (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment ... PC(18:0/18:0), in particular, consists of two chains of stearic acid at the C-1 and C-2 positions. ... many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 …
(2-{[(2R)-2,3-bis(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched iupac: … (2-{[(2R)-2,3-bis(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment ... PC(24:0/24:0), in particular, consists of two chains of lignoceric acid at the C-1 and C-2 positions. ... many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 …
Matched description: … In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment ... PC(24:0/24:0), in particular, consists of two chains of lignoceric acid at the C-1 and C-2 positions. ... many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 …
FDB002699
31082-90-3
3-(2,3-dihydroxyphenyl)prop-2-enoic acid
Matched name: … 3-(2,3-Dihydroxyphenyl)-2-propenoic acid …
Matched iupac: … 3-(2,3-dihydroxyphenyl)prop-2-enoic acid …
Matched description: … (2e)-3-(2,3-dihydroxyphenyl)prop-2-enoic acid, also known as trans-2,3-dihydroxycinnamate or (2e)-3-( ... containing an cinnamic acid where the benzene ring is hydroxylated (2e)-3-(2,3-dihydroxyphenyl)prop-2- ... soluble (in water) and a weakly acidic compound (based on its pKa). (2e)-3-(2,3-dihydroxyphenyl)prop-2- …
Matched iupac: … 3-(2,3-dihydroxyphenyl)prop-2-enoic acid …
Matched description: … (2e)-3-(2,3-dihydroxyphenyl)prop-2-enoic acid, also known as trans-2,3-dihydroxycinnamate or (2e)-3-( ... containing an cinnamic acid where the benzene ring is hydroxylated (2e)-3-(2,3-dihydroxyphenyl)prop-2- ... soluble (in water) and a weakly acidic compound (based on its pKa). (2e)-3-(2,3-dihydroxyphenyl)prop-2- …
1-(methanesulfonylsulfanyl)prop-1-ene
Matched name: … Methane sulfinothiocic acid 2-propenyl-ester …
Matched description: … Methane sulfinothiocic acid 2-propenyl-ester is a member of the class of compounds known as sulfonyls ... Methane sulfinothiocic acid 2-propenyl-ester is slightly soluble (in water) and an extremely weak basic ... sulfinothiocic acid 2-propenyl-ester a potential biomarker for the consumption of this food product. …
Matched description: … Methane sulfinothiocic acid 2-propenyl-ester is a member of the class of compounds known as sulfonyls ... Methane sulfinothiocic acid 2-propenyl-ester is slightly soluble (in water) and an extremely weak basic ... sulfinothiocic acid 2-propenyl-ester a potential biomarker for the consumption of this food product. …
(2E)-hex-2-en-1-ol
Matched name: … Hex-trans-2-en-1-ol …
Matched iupac: … (2E)-hex-2-en-1-ol …
Matched description: … Hex-trans-2-en-1-ol, also known as trans-2-hexenol or 2-hexenyl alcohol, is a member of the class of ... Thus, hex-trans-2-en-1-ol is considered to be a fatty alcohol lipid molecule. ... Hex-trans-2-en-1-ol is soluble (in water) and an extremely weak acidic compound (based on its pKa). …
Matched iupac: … (2E)-hex-2-en-1-ol …
Matched description: … Hex-trans-2-en-1-ol, also known as trans-2-hexenol or 2-hexenyl alcohol, is a member of the class of ... Thus, hex-trans-2-en-1-ol is considered to be a fatty alcohol lipid molecule. ... Hex-trans-2-en-1-ol is soluble (in water) and an extremely weak acidic compound (based on its pKa). …
(2S,3R,4S,5R,6R)-4-(acetyloxy)-5-hydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl acetate
Matched name: … Apigenin 7-glucoside-(2'',3'')-diacetate …
Matched iupac: … -6-(hydroxymethyl)oxan-3-yl acetate ... (2S,3R,4S,5R,6R)-4-(acetyloxy)-5-hydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy} …
Matched description: … Apigenin 7-glucoside-(2'',3'')-diacetate is practically insoluble (in water) and a very weakly acidic ... Apigenin 7-glucoside-(2'',3'')-diacetate is a member of the class of compounds known as flavonoid-7-o-glycosides ... Apigenin 7-glucoside-(2'',3'')-diacetate can be found in german camomile and roman camomile, which makes …
Matched iupac: … -6-(hydroxymethyl)oxan-3-yl acetate ... (2S,3R,4S,5R,6R)-4-(acetyloxy)-5-hydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy} …
Matched description: … Apigenin 7-glucoside-(2'',3'')-diacetate is practically insoluble (in water) and a very weakly acidic ... Apigenin 7-glucoside-(2'',3'')-diacetate is a member of the class of compounds known as flavonoid-7-o-glycosides ... Apigenin 7-glucoside-(2'',3'')-diacetate can be found in german camomile and roman camomile, which makes …
2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
Matched name: … Salicylic acid 2-beta-D-glucoside …
Matched iupac: … 2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate …
Matched description: … Salicylic acid 2-beta-d-glucoside, also known as 2-O-β-glucopyranosylsalicylic acid or sag, is a ... Salicylic acid 2-beta-d-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa ... , which makes salicylic acid 2-beta-d-glucoside a potential biomarker for the consumption of these food …
Matched iupac: … 2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate …
Matched description: … Salicylic acid 2-beta-d-glucoside, also known as 2-O-β-glucopyranosylsalicylic acid or sag, is a ... Salicylic acid 2-beta-d-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa ... , which makes salicylic acid 2-beta-d-glucoside a potential biomarker for the consumption of these food …
FDB009553
253596-70-2
2-(propan-2-yl)non-4-enoate
Matched name: … Hept-2-en-1-yl isovalerate …
Matched iupac: … 2-(propan-2-yl)non-4-enoate …
Matched iupac: … 2-(propan-2-yl)non-4-enoate …
FDB013478
173559-57-4
2-[(1Z)-1,2-diaminoprop-1-en-1-yl]phenol
Matched synonyms: … 1,2-Diamino-1-(2-hydroxyphenyl)propene …
Matched name: … 2-(1,2-Diamino-1-propenyl)phenol …
Matched iupac: … 2-[(1Z)-1,2-diaminoprop-1-en-1-yl]phenol …
Matched description: … Antioxidant. 2-(1,2-Diamino-1-propenyl)phenol is found in crustaceans. …
Matched name: … 2-(1,2-Diamino-1-propenyl)phenol …
Matched iupac: … 2-[(1Z)-1,2-diaminoprop-1-en-1-yl]phenol …
Matched description: … Antioxidant. 2-(1,2-Diamino-1-propenyl)phenol is found in crustaceans. …
FDB016244
618-67-7
(2E)-3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid
Matched synonyms: … beta-D-Glucosyl-2-coumarate ... trans-o-Coumaric acid 2-glucoside ... trans-beta-D-glucosyl-2-hydroxycinnamate …
Matched name: … trans-o-Coumaric acid 2-glucoside …
Matched iupac: … (2E)-3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid …
Matched description: … white melilot), Melilotus altissima (tall yellow sweet clover) and other plants. trans-o-Coumaric acid 2- …
Matched name: … trans-o-Coumaric acid 2-glucoside …
Matched iupac: … (2E)-3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid …
Matched description: … white melilot), Melilotus altissima (tall yellow sweet clover) and other plants. trans-o-Coumaric acid 2- …
FDB016537
93446-17-4
4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
Matched synonyms: … Vitexin 7-glucoside 2''-p-coumarate ... Vitexin 7-O-glucoside 2''-p-coumarate …
Matched name: … Vitexin 7-glucoside 2''-p-coumarate …
Matched iupac: … 4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] ... oxy}-4H-chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate …
Matched description: … Vitexin 7-glucoside 2''-p-coumarate is found in cereals and cereal products. …
Matched name: … Vitexin 7-glucoside 2''-p-coumarate …
Matched iupac: … 4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] ... oxy}-4H-chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate …
Matched description: … Vitexin 7-glucoside 2''-p-coumarate is found in cereals and cereal products. …
FDB018694
110351-44-5
2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
Matched name: … 2-O-p-Coumaroyl-D-glucose …
Matched iupac: … 2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate …
Matched description: … Isolated from various commercial rhubarbs (Rheum species). 2-O-p-Coumaroyl-D-glucose is found in green …
Matched iupac: … 2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate …
Matched description: … Isolated from various commercial rhubarbs (Rheum species). 2-O-p-Coumaroyl-D-glucose is found in green …
FDB019120
136027-12-8
3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
Matched synonyms: … 7-Hydroxy-2',3',4'-trimethoxyisoflavan ... (R)-7-Hydroxy-2',3',4'-trimethoxyisoflavan …
Matched name: … 7-Hydroxy-2',3',4'-trimethoxyisoflavan …
Matched description: … Constituent of Medicago sativa (alfalfa). 7-Hydroxy-2',3',4'-trimethoxyisoflavan is found in alfalfa …
Matched name: … 7-Hydroxy-2',3',4'-trimethoxyisoflavan …
Matched description: … Constituent of Medicago sativa (alfalfa). 7-Hydroxy-2',3',4'-trimethoxyisoflavan is found in alfalfa …
3-[3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
Matched synonyms: … 3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide …
Matched name: … 3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide …
Matched iupac: … 3-[3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide …
Matched description: … Alkaloid from Morus alba (white mulberry). 3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide is …
Matched name: … 3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide …
Matched iupac: … 3-[3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide …
Matched description: … Alkaloid from Morus alba (white mulberry). 3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide is …