Search Results for compound
Searching compound for 18 imidazol 1 ylacetyl acid returned 50570 results.
Displaying compounds 23351 - 23375 of 50570 in total
FDB005083
563-45-1
3-methylbut-1-ene
Matched name: … 3-Methylbut-1-ene …
Matched iupac: … 3-methylbut-1-ene …
Matched description: … -1-ene is a non-carcinogenic (not listed by IARC) potentially toxic compound. ... 3-methylbut-1-ene, also known as alpha-isoamylene or (ch3)2chch=ch2, is a member of the class of compounds ... These compounds contain one or more double or triple bonds. 3-methylbut-1-ene can be found in sweet orange …
Matched iupac: … 3-methylbut-1-ene …
Matched description: … -1-ene is a non-carcinogenic (not listed by IARC) potentially toxic compound. ... 3-methylbut-1-ene, also known as alpha-isoamylene or (ch3)2chch=ch2, is a member of the class of compounds ... These compounds contain one or more double or triple bonds. 3-methylbut-1-ene can be found in sweet orange …
(2E)-2-methylbut-2-enal
Matched name: … 2-Methylbut-2-en-1-al …
Matched description: … 2-methylbut-2-en-1-al, also known as (E)-2-methyl-2-butenal, is a member of the class of compounds known ... al can be found in apple, garden onion, and peppermint, which makes 2-methylbut-2-en-1-al a potential ... aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. 2-methylbut-2-en-1- …
Matched description: … 2-methylbut-2-en-1-al, also known as (E)-2-methyl-2-butenal, is a member of the class of compounds known ... al can be found in apple, garden onion, and peppermint, which makes 2-methylbut-2-en-1-al a potential ... aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. 2-methylbut-2-en-1- …
trimethyl(2-{[(2R)-2-(pentadecanoyloxy)-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azanium
Matched synonyms: … 1-Myristoyl-2-pentadecanoyl-sn-glycero-3-ocholine ... 1-myristoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine …
Matched description: … PC(16:1(9Z)/22:3(6Z,9Z,12Z)), in particular, consists of one 9Z-hexadecenoyl chain to the C-1 atom, ... PC(16:1(9Z)/22:3(6Z,9Z,12Z)) is a phosphatidylchloline (PC). ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 …
Matched description: … PC(16:1(9Z)/22:3(6Z,9Z,12Z)), in particular, consists of one 9Z-hexadecenoyl chain to the C-1 atom, ... PC(16:1(9Z)/22:3(6Z,9Z,12Z)) is a phosphatidylchloline (PC). ... have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 …
FDB020218
111514-42-2
3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
Matched iupac: … 3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one …
Matched description: … 3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-one is a member of the class ... the C8 atom of the flavonoid backbone. 3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1- ... be found in european plum, which makes 3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1- …
Matched description: … 3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-one is a member of the class ... the C8 atom of the flavonoid backbone. 3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1- ... be found in european plum, which makes 3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1- …
3-(octadecanoyloxy)-2-(octadecyloxy)propyl octadecanoate
Matched name: … TG(18:0/O-18:0/18:0) …
(2-{[(2S,3R,4E)-3-hydroxy-2-[(9Z)-3-hydroxytetradec-9-enamido]octadec-4-en-1-yl phosphono]oxy}ethyl)trimethylazanium
Matched synonyms: … C14:1-OH Sphingomyelin …
Matched name: … SM(d18:0/14:1(9Z)(OH)) …
Matched iupac: … (2-{[(2S,3R,4E)-3-hydroxy-2-[(9Z)-3-hydroxytetradec-9-enamido]octadec-4-en-1-yl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … Sphingomyelin (d18:0/14:1(9Z)(OH)) or SM(d18:0/14:1(9Z)(OH)) is a type of sphingolipid found in animal ... Like all sphingolipids, SPH has a ceramide core (sphingosine bonded to a fatty acid via an amide linkage …
Matched name: … SM(d18:0/14:1(9Z)(OH)) …
Matched iupac: … (2-{[(2S,3R,4E)-3-hydroxy-2-[(9Z)-3-hydroxytetradec-9-enamido]octadec-4-en-1-yl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … Sphingomyelin (d18:0/14:1(9Z)(OH)) or SM(d18:0/14:1(9Z)(OH)) is a type of sphingolipid found in animal ... Like all sphingolipids, SPH has a ceramide core (sphingosine bonded to a fatty acid via an amide linkage …
(2-{[(2S,3R,4E)-3-hydroxy-2-[(13Z)-3-hydroxydocos-13-enamido]octadec-4-en-1-yl phosphono]oxy}ethyl)trimethylazanium
Matched synonyms: … C22:1-OH Sphingomyelin …
Matched name: … SM(d18:0/22:1(13Z)(OH)) …
Matched iupac: … (2-{[(2S,3R,4E)-3-hydroxy-2-[(13Z)-3-hydroxydocos-13-enamido]octadec-4-en-1-yl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … Sphingomyelin (d18:0/22:1(13Z)(OH)) or SM(d18:0/22:1(13Z)(OH)) is a type of sphingolipid found in animal ... Like all sphingolipids, SPH has a ceramide core (sphingosine bonded to a fatty acid via an amide linkage …
Matched name: … SM(d18:0/22:1(13Z)(OH)) …
Matched iupac: … (2-{[(2S,3R,4E)-3-hydroxy-2-[(13Z)-3-hydroxydocos-13-enamido]octadec-4-en-1-yl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … Sphingomyelin (d18:0/22:1(13Z)(OH)) or SM(d18:0/22:1(13Z)(OH)) is a type of sphingolipid found in animal ... Like all sphingolipids, SPH has a ceramide core (sphingosine bonded to a fatty acid via an amide linkage …
FDB015036
7774-47-2
5,5-dibutyloxolan-2-one
Matched synonyms: … 4-Butyl-4-hydroxyoctanoic acid lactone ... 4,4-Dibutyl-4-hydroxybutyric acid gamma-lactone …
FDB023321
62358-02-5
4-({[({[5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-N-[2-({2-[(9E)-hexadec-9-enoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]-2-hydroxy-3,3-dimethylbutanimidic acid
Matched synonyms: … (E)-S-9-hexadecenoic acid ... S-(9E)-9-hexadecenoic acid …
Matched iupac: … (9E)-hexadec-9-enoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]-2-hydroxy-3,3-dimethylbutanimidic acid …
Matched description: … Palmitelaidoyl-CoA is a monounsaturated fatty acid, the product of palmitoyl-CoA from a reaction catalyzed ... The saturated to monounsaturated fatty acid ratio affects membrane phospholipid composition and alteration ... shown to inhibit oxidative phosphorylation in human cells which has implications for long-chain fatty acid …
Matched iupac: … (9E)-hexadec-9-enoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]-2-hydroxy-3,3-dimethylbutanimidic acid …
Matched description: … Palmitelaidoyl-CoA is a monounsaturated fatty acid, the product of palmitoyl-CoA from a reaction catalyzed ... The saturated to monounsaturated fatty acid ratio affects membrane phospholipid composition and alteration ... shown to inhibit oxidative phosphorylation in human cells which has implications for long-chain fatty acid …
FDB024048
70110-50-8
(2R,5S,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl docosa-4,7,10,13,16,19-hexaenoate
Matched synonyms: … Cholesteryl docosahexaenoic acid ... cholest-5-en-3beta-yl (4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid …
Matched description: … Cholesteryl docosahexaenoic acid is a cholesteryl ester. ... Fatty acid esters of cholesterol constitute about two-thirds of the cholesterol in the plasma. ... Depression has been found weakly related to serum cholesteryl ester arachidonic/docosahexaenoic fatty acid …
Matched description: … Cholesteryl docosahexaenoic acid is a cholesteryl ester. ... Fatty acid esters of cholesterol constitute about two-thirds of the cholesterol in the plasma. ... Depression has been found weakly related to serum cholesteryl ester arachidonic/docosahexaenoic fatty acid …
(2S)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Matched name: … TG(14:1(9Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)) …
(2S)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Matched name: … TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)) …
(2S)-1-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Matched name: … TG(14:1(9Z)/20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)) …
Matched iupac: … (2S)-1-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (8Z …
Matched iupac: … (2S)-1-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (8Z …
(2S)-1-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Matched name: … TG(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … (2S)-1-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (7Z,10Z,13Z, …
Matched iupac: … (2S)-1-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propan-2-yl (7Z,10Z,13Z, …
(2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Matched name: … TG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)) …
Matched iupac: … (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propan-2-yl (4Z,7Z,10Z,13Z …
Matched iupac: … (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propan-2-yl (4Z,7Z,10Z,13Z …
(2S)-2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Matched name: … TG(18:1(11Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) …
(2S)-1-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Matched name: … TG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z)) …
Matched iupac: … (2S)-1-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z …
Matched iupac: … (2S)-1-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z …
(2R)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Matched name: … TG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)) …
Matched iupac: … (2R)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z …
Matched iupac: … (2R)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z …
(2S)-2-[(8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl (5Z,14Z)-icosa-5,8,11,14,17-pentaenoate
Matched name: … TG(18:1(9Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
(2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Matched name: … TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)) …
(2R)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Matched name: … TG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)) …
Matched iupac: … (2R)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z, …
Matched iupac: … (2R)-1-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z, …
(2S)-3-[(11Z)-icos-11-enoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Matched name: … TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)) …
(2S)-3-[(11Z)-icos-11-enoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Matched name: … TG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)) …
(2S)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Matched name: … TG(20:3(5Z,8Z,11Z)/18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
(2S)-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl (13Z)-docos-13-enoate
Matched name: … TG(22:1(13Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …