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| Formula | C39H64O5 |
| Net Charge | 0 |
| Average Mass | 612.936 |
| Monoisotopic Mass | 612.47538 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-23-14-12-10-8-6-4-2/h10-13,16-17,19-20,22,24,27,29,37,40H,3-9,14-15,18,21,23,25-26,28,30-36H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,24-22-,29-27-/t37-/m0/s1 |
| InChIKey | YDNAPGXYBAGJKV-VXKKMQCUSA-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(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)/0:0) (CHEBI:178281) is a 1,2-diglyceride (CHEBI:49172) |
| IUPAC Name |
|---|
| [(2S)-3-hydroxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0007705 | HMDB |
| 24766366 | ChemSpider |