EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H68O5 |
| Net Charge | 0 |
| Average Mass | 640.990 |
| Monoisotopic Mass | 640.50668 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C41H68O5/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/h5,7,11,13,17-19,21-22,24,28,30,39,42H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1 |
| InChIKey | XINLQRONPJSODT-NNAOSHBTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DG(18:1n9/0:0/20:5n3) (CHEBI:196727) is a icosanoid (CHEBI:23899) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| 74854565 | ChemSpider |
| HMDB0056213 | HMDB |