Search Results for compound

Matched name: … TG(18:1(11Z)/16:1(9Z)/O-18:0) …
Matched iupac: … (2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(octadecyloxy)propyl (11Z)-octadec-11-enoate …

Matched name: … TG(18:1(11Z)/18:1(9Z)/24:1(15Z)) …
Matched iupac: … (2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl (15Z)-tetracos-15-enoate …

Matched name: … TG(18:1(11Z)/22:1(13Z)/O-18:0) …
Matched iupac: … (2R)-1-[(11Z)-octadec-11-enoyloxy]-3-(octadecyloxy)propan-2-yl (13Z)-docos-13-enoate …

Matched name: … TG(18:1(11Z)/20:2n6/18:2(9Z,12Z)) …
Matched iupac: … (2S)-1-[(11Z)-octadec-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propan-2-yl (11Z,14Z)-icosa-11,14 …

Matched name: … TG(18:1(9Z)/14:1(9Z)/O-18:0) …
Matched iupac: … (2R)-3-(octadecyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propyl (9Z)-octadec-9-enoate …

Matched name: … TG(18:1(9Z)/18:1(9Z)/24:1(15Z)) …

Matched name: … TG(18:1(9Z)/20:3n6/18:2(9Z,12Z)) …
Matched iupac: … (2S)-1-[(9Z)-octadec-9-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propan-2-yl (8Z,11Z,14Z)-icosa- …

Matched name: … TG(24:1(15Z)/18:0/18:2(9Z,12Z)) …
Matched iupac: … (2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-(octadecanoyloxy)propyl (15Z)-tetracos-15-enoate …

Matched name: … TG(24:1(15Z)/18:1(9Z)/O-18:0) …
Matched iupac: … (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(octadecyloxy)propyl (15Z)-tetracos-15-enoate …

Matched name: … TG(18:2(9Z,12Z)/22:0/O-18:0) …
Matched iupac: … (2R)-1-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecyloxy)propan-2-yl docosanoate …

Matched name: … TG(18:2(9Z,12Z)/O-18:0/20:3n6) …
Matched iupac: … (2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-(octadecyloxy)propyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate …

Matched name: … TG(22:2(13Z,16Z)/18:0/O-18:0) …
Matched iupac: … (2R)-2-(octadecanoyloxy)-3-(octadecyloxy)propyl (13Z,16Z)-docosa-13,16-dienoate …

Matched iupac: … yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-6- ... ,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18 ... tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosane]-15'-oloxy]oxan-3- …

Matched synonyms: … 3-O-a-L-Rhamnopyranosyloxy-3',4',5,7-tetrahydroxyflavone ... Quercetin 3-rhamnoside ... Quercetin 3-L-rhamnoside …
Matched iupac: … 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen …
Matched description: … known as quercimelin or quercitronic acid, belongs to the class of organic compounds known as flavonoid-3- ... A quercetin O-glycoside that is quercetin substituted by a alpha-L-rhamnosyl moiety at position 3 via …

Matched synonyms: … 18:1 N-9 ... 18:1δ9cis ... 18:1Delta9cis …

Matched synonyms: … 1-Myristoleoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-ocholine ... 1-myristoleoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine …
Matched iupac: … (2-{[2-(hexadec-1-en-1-yloxy)-3-(tetradec-9-enoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18 …

Matched synonyms: … 1-Eicsoatetraenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-ocholine ... 1-eicsoatetraenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine …
Matched iupac: … (2-{[2-(hexadec-1-en-1-yloxy)-3-(icosa-8,11,14,17-tetraenoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18 …

Matched synonyms: … 1-Erucoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-ocholine ... 1-erucoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine …
Matched iupac: … (2-{[3-(docos-13-enoyloxy)-2-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18 …

Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-osbondoyl-sn-glycero-3-ocholine ... 1-(1-Enyl-palmitoyl)-2-docosapentaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-palmitoyl)-2-osbondoyl-sn-glycero-3-phosphocholine …
Matched iupac: … (2-{[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl) …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18 …

Matched synonyms: … 1-(1-Enyl-palmitoyl)-2-docosahexaenoyl-sn-glycero-3-ocholine ... 1-(1-enyl-palmitoyl)-2-docosahexaenoyl-sn-glycero-3-phosphocholine …
Matched iupac: … (2-{[2-(docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(hexadec-1-en-1-yloxy)propyl phosphonato]oxy}ethyl)trimethylazanium …
Matched description: … :0 and 18:1 (double bond in position 9) predominating. ... Fatty acids containing 16, 18 and 20 carbons are the most common. ... alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18 …

Matched synonyms: … 3-Apcad ... N-(3-Aminopropyl)cadaverine ... N-(3-aminopropyl)-1,5-Pentanediamine …
Matched iupac: … (5-aminopentyl)(3-aminopropyl)amine …

Matched iupac: … (2R,4R,5R,6R)-1,2,4,5,6,7-hexahydroxyheptan-3-one …
Matched description: … Crocose, also known as D-altro-3-heptulose, is a member of the class of compounds known as heptoses. …

Matched iupac: … 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-6,9-dihydro-1H-purin-6-one …
Matched description: … Modified nucleotide found at position 37 in tRNA 3' to the anticodon of eukaryotic tRNA. …

Matched iupac: … octan-3-yl butanoate …

Matched name: … TG(i-22:0/i-18:0/i-18:0) …