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| Formula | C37H60O5 |
| Net Charge | 0 |
| Average Mass | 584.882 |
| Monoisotopic Mass | 584.44408 |
| 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\CCCC |
| InChI | InChI=1S/C37H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,23,25,35,38H,3-4,6,8-9,14-15,18,21-22,24,26-34H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,20-19-,25-23-/t35-/m0/s1 |
| InChIKey | MLQRXDMLDPCVRQ-UBKXAMEVSA-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(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)/0:0) (CHEBI:196651) is a 1,2-diglyceride (CHEBI:49172) |
| IUPAC Name |
|---|
| [(2S)-3-hydroxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| 24766246 | ChemSpider |
| HMDB0007560 | HMDB |