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| Formula | C41H66O5 |
| Net Charge | 0 |
| Average Mass | 638.974 |
| Monoisotopic Mass | 638.49103 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](O)COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24-25,27,39,42H,3-5,7,9-10,15-16,20,23,26,28-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-/t39-/m0/s1 |
| InChIKey | IGLCHISYXFDCKV-HZNABPJSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DG(20:3n6/0:0/18:4n3) (CHEBI:196696) is a icosanoid (CHEBI:23899) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate |
| Manual Xrefs | Databases |
|---|---|
| 74854671 | ChemSpider |
| HMDB0056327 | HMDB |