EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H64O5 |
| Net Charge | 0 |
| Average Mass | 612.936 |
| Monoisotopic Mass | 612.47538 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](O)COC(=O)CCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-36-37(40)35-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-23,26,28,37,40H,3-4,6,8-10,12,14-16,19,24-25,27,29-36H2,1-2H3/b7-5-,13-11-,18-17-,22-20-,23-21-,28-26-/t37-/m1/s1 |
| InChIKey | XJJBSSJHWZLHHT-VXNPXAPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DG(16:1n7/0:0/20:5n3) (CHEBI:178268) is a icosanoid (CHEBI:23899) |
| IUPAC Name |
|---|
| [(2R)-3-[(Z)-hexadec-7-enoyl]oxy-2-hydroxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0056174 | HMDB |
| 74854531 | ChemSpider |