EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O5 |
| Net Charge | 0 |
| Average Mass | 354.487 |
| Monoisotopic Mass | 354.24062 |
| SMILES | CCCCC/C=C\C[C@@H]1[C@H](/C=C/C(O)CCCC(=O)O)[C@@H](O)C[C@H]1O |
| InChI | InChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15?,16-,17+,18-,19+/m1/s1 |
| InChIKey | RZCPXIZGLPAGEV-SUHLLOIRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-iPF2α-VI (CHEBI:140933) is a prostanoid (CHEBI:26347) |
| Synonym | Source |
|---|---|
| 5-iPF2a-VI | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMFA03110011 | LIPID MAPS |