EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34O4 |
| Net Charge | 0 |
| Average Mass | 362.510 |
| Monoisotopic Mass | 362.24571 |
| SMILES | CCCCC/C=C/C=C1/C(=O)C[C@H](O)[C@@H]1C/C=C\CCCCCC(=O)O |
| InChI | InChI=1S/C22H34O4/c1-2-3-4-5-8-11-14-18-19(21(24)17-20(18)23)15-12-9-6-7-10-13-16-22(25)26/h8-9,11-12,14,19,21,24H,2-7,10,13,15-17H2,1H3,(H,25,26)/b11-8+,12-9-,18-14+/t19-,21+/m1/s1 |
| InChIKey | FGAVXMGIBNHPKY-PMRZYBNXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1a,1b-Dihomo-15-deoxy-delta-12,14-PGD2 (CHEBI:165317) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-9-[(1R,2E,5S)-5-hydroxy-2-[(E)-oct-2-enylidene]-3-oxocyclopentyl]non-7-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 17220777 | ChemSpider |
| LMFA03010159 | LIPID MAPS |