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| Formula | C41H68O5 |
| Net Charge | 0 |
| Average Mass | 640.990 |
| Monoisotopic Mass | 640.50668 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](O)COC(=O)CCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23-26,30,32,39,42H,3-10,12,14-16,19,22,27-29,31,33-38H2,1-2H3/b13-11-,18-17-,21-20-,25-23-,26-24-,32-30-/t39-/m1/s1 |
| InChIKey | IJCGKDSTZCNLEF-CCKOTOJKSA-N |
| 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(16:1n7/0:0/22:5n6) (CHEBI:196722) is a 1,3-diglyceride (CHEBI:47777) |
| IUPAC Name |
|---|
| [(2R)-3-[(Z)-hexadec-7-enoyl]oxy-2-hydroxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| 74854527 | ChemSpider |
| HMDB0056170 | HMDB |