EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36O5 |
| Net Charge | 0 |
| Average Mass | 380.525 |
| Monoisotopic Mass | 380.25627 |
| SMILES | [H][C@]12C[C@@H](O)[C@H](/C=C/[C@@H](O)CCCCC)[C@@]1([H])C/C(=C/CCCCCC(=O)O)O2 |
| InChI | InChI=1S/C22H36O5/c1-2-3-6-9-16(23)12-13-18-19-14-17(27-21(19)15-20(18)24)10-7-4-5-8-11-22(25)26/h10,12-13,16,18-21,23-24H,2-9,11,14-15H2,1H3,(H,25,26)/b13-12+,17-10-/t16-,18+,19+,20+,21-/m0/s1 |
| InChIKey | ITVMMMCBRSJVKT-HSGSPTTCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihomo-PGI2 (CHEBI:165328) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (7Z)-7-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]uran-2-ylidene]heptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010195 | LIPID MAPS |
| 24822066 | ChemSpider |