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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\CCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20,22,25,27,37,40H,3-4,6,8-10,12,15,19,21,23-24,26,28-36H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,22-20-,27-25-/t37-/m0/s1 |
| InChIKey | CQHRDRZMSJCJBX-JTQUUNRESA-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(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)/0:0) (CHEBI:178280) is a 1,2-diglyceride (CHEBI:49172) |
| IUPAC Name |
|---|
| [(2S)-2-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| 24766249 | ChemSpider |
| HMDB0007563 | HMDB |