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@H](O)/C=C/[C@@H]1[C@H]2C[C@@H](CCCCC(=O)O)O[C@H]2C[C@H]1O |
| InChI | InChI=1S/C20H34O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h10-11,14-19,21-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+/t14-,15+,16+,17+,18+,19-/m0/s1 |
| InChIKey | RJADQDXZYFCVHV-WDONHGPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6α-Prostaglandin I1 (CHEBI:141586) is a prostaglandins I (CHEBI:26345) |
| Synonym | Source |
|---|---|
| 6α-PGI1 | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| 32815389 | ChemSpider |
| LMFA03010128 | LIPID MAPS |