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| Formula | C36H66O5 |
| Net Charge | 0 |
| Average Mass | 578.919 |
| Monoisotopic Mass | 578.49103 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,34,37H,3-10,12,14-16,19-33H2,1-2H3/b13-11-,18-17-/t34-/m0/s1 |
| InChIKey | ALJOQAHFNXMDAB-DLUHYBPJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2633) |
| 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(15:0/18:2(9Z,12Z)/0:0) (CHEBI:172754) is a 1,2-diacyl-sn-glycerol (CHEBI:17815) |
| IUPAC Name |
|---|
| [(2S)-1-hydroxy-3-pentadecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 24765907 | ChemSpider |
| HMDB0007074 | HMDB |
| LMGL02010433 | LIPID MAPS |