EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O4 |
| Net Charge | 0 |
| Average Mass | 348.483 |
| Monoisotopic Mass | 348.23006 |
| SMILES | C=C1C[C@H](O)[C@H](C/C=C\CCCC(=O)O)[C@H]1/C=C/C(=O)CCCCC |
| InChI | InChI=1S/C21H32O4/c1-3-4-7-10-17(22)13-14-18-16(2)15-20(23)19(18)11-8-5-6-9-12-21(24)25/h5,8,13-14,18-20,23H,2-4,6-7,9-12,15H2,1H3,(H,24,25)/b8-5-,14-13+/t18-,19+,20-/m0/s1 |
| InChIKey | SAAKCJFTIGHOEX-WQXLGBCHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-Deoxy-11-methylene-15-keto-PGD2 (CHEBI:165299) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1R,2R,5S)-5-hydroxy-3-methylidene-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4446222 | ChemSpider |
| LMFA03010104 | LIPID MAPS |