All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| TG(16:0/16:0/18:1(9Z))[iso3] | CHEBI_89759 | |
| 2-Butylfuran | CHEBI_89750 | |
| 1,2-dihexadecanoyl-3-octadecanoyl-sn-glycerol | CHEBI_89751 | [A triacyl-sn-glycerol in which the which the acyl groups at positions 1 and 2 are specified as hexadecanoyl, while that at position 3 is specified as octadecanoyl] |
| triacylglycerol 50:0 | CHEBI_85874 | [A triglyceride in which the three acyl groups contain a total of 50 carbons and 0 double bonds.] |
| triacyl-sn-glycerol | CHEBI_64615 | [Any optically active triglyceride that has R-configuration.] |
| DG(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/0:0) | CHEBI_89752 | |
| Trihydroxycoprostanoic acid | CHEBI_89753 | |
| triterpene | CHEBI_35191 | [A C30 terpene.] |
| TG(16:0/18:0/18:2(9Z,12Z))[iso6] | CHEBI_89754 | |
| 1-hexadecanoyl-2-octadecanoyl-3-[(9Z)-octadecenoyl]-sn-glycerol | CHEBI_89755 | [A triacyl-sn-glycerol in which the which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecanoyl and (9Z)-octadecenoyl respectively.] |
| triacylglycerol 52:1 | CHEBI_90302 | [A triglyceride in which the three acyl groups contain a total of 52 carbons and 1 double bond.] |
| TG(16:0/16:0/20:4(5Z,8Z,11Z,14Z))[iso3] | CHEBI_89756 | |
| 1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) | CHEBI_75116 | [A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl group at position 1 is unspecified while that at position 2 is specified as oleoyl.] |
| (13Z,16Z)-docosadienoic acid | CHEBI_75117 | [A docosadienoic acid having two cis-double bonds at position 13 and 16 respectively.] |
| (13Z,16Z)-docosadienoate | CHEBI_77806 | [A long-chain unsaturated fatty acid anion that is the conjugate base of (13Z,16Z)-docosadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.] |
| 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate | CHEBI_75118 | [A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl substituent is specified as oleoyl.] |
| 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate(2-) | CHEBI_74928 | [A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl substituent is specified as oleoyl.] |
| 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) | CHEBI_75119 | [A lysophosphatidyl-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol.] |
| 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) | CHEBI_64771 | [An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.] |
| 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol | CHEBI_75347 | [A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as (10Z)-heptadecenoyl.] |