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| Formula | C32H58O5 |
| Net Charge | 0 |
| Average Mass | 522.811 |
| Monoisotopic Mass | 522.42842 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C32H58O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,30,33H,3-8,10,12-13,16-29H2,1-2H3/b11-9-,15-14-/t30-/m0/s1 |
| InChIKey | GZCNJZBJTMDVCJ-UQYJLNGWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DG(12:0/17:2(9Z,12Z)/0:0)[iso2] (CHEBI:187960) is a 1,2-diglyceride (CHEBI:49172) |
| IUPAC Name |
|---|
| [(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 113371329 | ChemSpider |
| LMGL02010334 | LIPID MAPS |