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| Formula | C45H76O5 |
| Net Charge | 0 |
| Average Mass | 697.098 |
| Monoisotopic Mass | 696.56928 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,27,29,43,46H,3-4,6,8-10,12,14-16,21,23,25-26,28,30-42H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,24-22-,29-27-/t43-/m0/s1 |
| InChIKey | RMCPDLFPBFRAAF-PLUAELDASA-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(7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/0:0) (CHEBI:178432) is a 1,2-diglyceride (CHEBI:49172) |
| IUPAC Name |
|---|
| [(2S)-3-hydroxy-2-[(Z)-icos-11-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| 24766407 | ChemSpider |
| HMDB0007746 | HMDB |