Search Results for compound
Searching compound for 18 oxoestra 1,3,5 10 trien 3 yl hydrogen sulfate returned 64694 results.
Displaying compounds 24101 - 24125 of 64694 in total
FDB022104
77060-26-5
methyl (4R)-4-[(1S,2S,10R,11S,14R,15R)-2,15-dimethyl-5,9-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoate
Matched synonyms: … 7b-Hydroxy-3-oxo-5b-cholanoate ... 7b-Hydroxy-3-oxo-5b-cholan-24-oate ... (5b,7b)-7-hydroxy-3-oxo-Cholan-24-oate …
Matched name: … 7b-Hydroxy-3-oxo-5b-cholanoic acid …
Matched iupac: … methyl (4R)-4-[(1S,2S,10R,11S,14R,15R)-2,15-dimethyl-5,9-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl …
Matched description: … 7b-Hydroxy-3-oxo-5b-cholanoic acid was one of the bile acids present in significant proportions during ... different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, …
Matched name: … 7b-Hydroxy-3-oxo-5b-cholanoic acid …
Matched iupac: … methyl (4R)-4-[(1S,2S,10R,11S,14R,15R)-2,15-dimethyl-5,9-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl …
Matched description: … 7b-Hydroxy-3-oxo-5b-cholanoic acid was one of the bile acids present in significant proportions during ... different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, …
(2R)-2-({[hydroxy({[(1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy})phosphoryl]oxy}methyl)butanedioic acid
Matched synonyms: … Atidylinositol 3-ate ... 1-Atidyl-1D-myo-inositol 3-ate ... Phosphatidylinositol 3-phosphate …
Matched name: … 1-Phosphatidyl-1D-myo-inositol 3-phosphate …
Matched description: … 1-Phosphatidyl-1D-myo-inositol 3-phosphate is a substrate for FYVE finger-containing phosphoinositide …
Matched name: … 1-Phosphatidyl-1D-myo-inositol 3-phosphate …
Matched description: … 1-Phosphatidyl-1D-myo-inositol 3-phosphate is a substrate for FYVE finger-containing phosphoinositide …
FDB028314
64091-91-4
4-[methyl(nitroso)amino]-1-(pyridin-3-yl)butan-1-one
Matched synonyms: … 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone ... 4-(Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone ... 4-(Methylnitrosoamino)-1-(3-pyridyl)-1-butanone …
Matched name: … 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone …
Matched iupac: … 4-[methyl(nitroso)amino]-1-(pyridin-3-yl)butan-1-one …
Matched description: … 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK) is a potent tobacco-specific nitrosamine in animals ... P450 1A2 catalyzed the formation of keto alcohol and 4-oxo-1-(3-pyridyl)-1-butanone (keto aldehyde) from …
Matched name: … 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone …
Matched iupac: … 4-[methyl(nitroso)amino]-1-(pyridin-3-yl)butan-1-one …
Matched description: … 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK) is a potent tobacco-specific nitrosamine in animals ... P450 1A2 catalyzed the formation of keto alcohol and 4-oxo-1-(3-pyridyl)-1-butanone (keto aldehyde) from …
FDB029655
554-60-9
7,7-dimethyl-3-methylidenebicyclo[4.1.0]heptane
Matched name: … 7,7-dimethyl-3-methylene-bicyclo[4.1.0]heptane …
Matched iupac: … 7,7-dimethyl-3-methylidenebicyclo[4.1.0]heptane …
Matched iupac: … 7,7-dimethyl-3-methylidenebicyclo[4.1.0]heptane …
FDB029772
617-05-0
ethyl 4-hydroxy-3-methoxybenzoate
Matched name: … 4-hydroxy-3-methoxybenzoic acid ethyl ester …
Matched iupac: … ethyl 4-hydroxy-3-methoxybenzoate …
Matched iupac: … ethyl 4-hydroxy-3-methoxybenzoate …
FDB006161
16721-38-3
(1R,6S)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ol
Matched synonyms: … cis-p-Menth-1-en-3-ol ... 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis- …
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. ... Cis-p-menth-1-en-3-ol is slightly soluble (in water) and an extremely weak acidic compound (based on ... Cis-p-menth-1-en-3-ol is a herbal tasting compound and can be found in a number of food items such as …
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. ... Cis-p-menth-1-en-3-ol is slightly soluble (in water) and an extremely weak acidic compound (based on ... Cis-p-menth-1-en-3-ol is a herbal tasting compound and can be found in a number of food items such as …
(2S)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Matched name: … TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2S)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl …
Matched iupac: … (2S)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl …
(2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Matched name: … TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl …
Matched iupac: … (2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl …
(2R)-1-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Matched name: … TG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)) …
Matched iupac: … ]propan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate ... (2R)-1-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy …
Matched iupac: … ]propan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate ... (2R)-1-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy …
(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Matched name: … TG(22:5(4Z,7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)) …
Matched iupac: … (2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy …
Matched iupac: … (2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy …
(2R)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Matched name: … TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)) …
Matched iupac: … (2R)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy …
Matched iupac: … (2R)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy …
(2S)-1-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Matched name: … TG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … ]propan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate ... (2S)-1-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy …
Matched iupac: … ]propan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate ... (2S)-1-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy …
(2S)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Matched name: … TG(18:4(6Z,9Z,12Z,15Z)/20:3(5Z,8Z,11Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2S)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl …
Matched iupac: … (2S)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl …
(2S)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Matched name: … TG(20:4(8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2S)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl …
Matched iupac: … (2S)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl …
(2S,4S,5R)-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-octadecanamidooctadecyl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Matched name: … Ganglioside GM2 (d18:0/18:0) …
Matched iupac: … (hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R, ... -2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-octadecanamidooctadecyl]oxy}-2- ... (2S,4S,5R)-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan …
Matched description: … Ganglioside GM2 (d18:0/18:0) is a ganglioside. ... [Wikipedia] Particularly, Ganglioside GM2 (d18:0/18:0) is a GM2 ganglioside. ... In particular, 1 stands for GalGalNAcGalGlc-ceramide, 2 stands for GalNAcGalGlc-ceramide and 3 stands …
Matched iupac: … (hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R, ... -2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-octadecanamidooctadecyl]oxy}-2- ... (2S,4S,5R)-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan …
Matched description: … Ganglioside GM2 (d18:0/18:0) is a ganglioside. ... [Wikipedia] Particularly, Ganglioside GM2 (d18:0/18:0) is a GM2 ganglioside. ... In particular, 1 stands for GalGalNAcGalGlc-ceramide, 2 stands for GalNAcGalGlc-ceramide and 3 stands …
(2S,4S,5R)-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-(octadec-11-enamido)octadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Matched name: … Ganglioside GM2 (d18:1/18:1(11Z)) …
Matched iupac: … -1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy ... -2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-(octadec-11-enamido)octadec-4-en ... (2S,4S,5R)-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan …
Matched description: … Ganglioside GM2 (d18:1/18:1(11Z)) is a ganglioside. ... [Wikipedia] Particularly, Ganglioside GM2 (d18:1/18:1(11Z)) is a GM2 ganglioside. ... In particular, 1 stands for GalGalNAcGalGlc-ceramide, 2 stands for GalNAcGalGlc-ceramide and 3 stands …
Matched iupac: … -1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy ... -2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-(octadec-11-enamido)octadec-4-en ... (2S,4S,5R)-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan …
Matched description: … Ganglioside GM2 (d18:1/18:1(11Z)) is a ganglioside. ... [Wikipedia] Particularly, Ganglioside GM2 (d18:1/18:1(11Z)) is a GM2 ganglioside. ... In particular, 1 stands for GalGalNAcGalGlc-ceramide, 2 stands for GalNAcGalGlc-ceramide and 3 stands …
(2-{[2-(hexadec-1-en-1-yloxy)-3-(octadec-9-enoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-Oleoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-ocholine ... 1-oleoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine …
Matched name: … PC(18:1(9Z)/P-16:0) …
Matched iupac: … (2-{[2-(hexadec-1-en-1-yloxy)-3-(octadec-9-enoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … PC(18:1(9Z)/P-16:0) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PC(18:1(9Z)/P-16:0) …
Matched iupac: … (2-{[2-(hexadec-1-en-1-yloxy)-3-(octadec-9-enoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … PC(18:1(9Z)/P-16:0) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
(2-{[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadec-11-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-vaccenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-palmitoyl)-2-vaccenoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-16:0/18:1(11Z)) …
Matched iupac: … (2-{[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadec-11-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-16:0/18:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PC(P-16:0/18:1(11Z)) …
Matched iupac: … (2-{[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadec-11-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-16:0/18:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
(2-{[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadec-9-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-oleoyl-sn-glycero-3-ocholine ... 1-(1-enyl-palmitoyl)-2-oleoyl-sn-glycero-3-phosphocholine …
Matched name: … PC(P-16:0/18:1(9Z)) …
Matched iupac: … (2-{[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadec-9-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-16:0/18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
Matched name: … PC(P-16:0/18:1(9Z)) …
Matched iupac: … (2-{[(2R)-3-(hexadec-1-en-1-yloxy)-2-(octadec-9-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … PC(P-16:0/18:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. …
(2S,4S,5R)-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-(octadec-11-enamido)octadecyl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Matched name: … Ganglioside GM2 (d18:0/18:1(11Z)) …
Matched iupac: … }-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[ ... -2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-(octadec-11-enamido)octadecyl]oxy ... (2S,4S,5R)-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan …
Matched description: … Ganglioside GM2 (d18:0/18:1(11Z)) is a ganglioside. ... [Wikipedia] Particularly, Ganglioside GM2 (d18:0/18:1(11Z)) is a GM2 ganglioside. ... In particular, 1 stands for GalGalNAcGalGlc-ceramide, 2 stands for GalNAcGalGlc-ceramide and 3 stands …
Matched iupac: … }-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[ ... -2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-(octadec-11-enamido)octadecyl]oxy ... (2S,4S,5R)-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan …
Matched description: … Ganglioside GM2 (d18:0/18:1(11Z)) is a ganglioside. ... [Wikipedia] Particularly, Ganglioside GM2 (d18:0/18:1(11Z)) is a GM2 ganglioside. ... In particular, 1 stands for GalGalNAcGalGlc-ceramide, 2 stands for GalNAcGalGlc-ceramide and 3 stands …
(2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Matched name: … TG(20:3(5Z,8Z,11Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl …
Matched iupac: … (2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl …
(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Matched name: … TG(18:3(6Z,9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)) …
Matched iupac: … (2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl …
Matched iupac: … (2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl …
(2R)-1-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Matched name: … TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)) …
Matched iupac: … -2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate ... (2R)-1-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propan …
Matched iupac: … -2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate ... (2R)-1-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propan …
(2S)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Matched name: … TG(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) …
Matched iupac: … (2S)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl …
Matched iupac: … (2S)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl …
(2S)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Matched name: … TG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2S)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy] …
Matched iupac: … (2S)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy] …