EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H60O5 |
| Net Charge | 0 |
| Average Mass | 584.882 |
| Monoisotopic Mass | 584.44408 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](O)COC(=O)CCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C37H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23-26,35,38H,3-4,6,8-10,12,14-15,18,21-22,27-34H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,25-23-,26-24-/t35-/m1/s1 |
| InChIKey | YHVUZLLJEYOJSI-JQCLMQSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DG(14:1n5/0:0/20:5n3) (CHEBI:196650) is a icosanoid (CHEBI:23899) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[(Z)-tetradec-5-enoyl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0056153 | HMDB |
| 74854511 | ChemSpider |