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| Formula | C39H64O5 |
| Net Charge | 0 |
| Average Mass | 612.936 |
| Monoisotopic Mass | 612.47538 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](O)COC(=O)CCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24-25,27,37,40H,3-4,6,8-10,12,14-15,18,21,23,26,28-36H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,24-22-,27-25-/t37-/m1/s1 |
| InChIKey | DSPKXVYJORTNRJ-AQUVOALMSA-N |
| Roles Classification |
|---|
| Biological Roles: | Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DG(14:1n5/0:0/22:5n3) (CHEBI:178271) is a 1,3-diglyceride (CHEBI:47777) |
| IUPAC Name |
|---|
| [(2S)-2-hydroxy-3-[(Z)-tetradec-5-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0056154 | HMDB |
| 74854512 | ChemSpider |