EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H70O5 |
| Net Charge | 0 |
| Average Mass | 655.017 |
| Monoisotopic Mass | 654.52233 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCC/C=C\C/C=C\CCCCCC |
| InChI | InChI=1S/C42H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-40(43)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25,40,43H,3-4,6,8-10,12,15,18,21,24,26-39H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,22-20-,25-23-/t40-/m1/s1 |
| InChIKey | FPTODYGJSJXKCU-VVCAPVDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DG(18:2n6/0:0/20:4n3) (CHEBI:196757) is a icosanoid (CHEBI:23899) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0056292 | HMDB |
| 74854639 | ChemSpider |