EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O5 |
| Net Charge | 0 |
| Average Mass | 352.471 |
| Monoisotopic Mass | 352.22497 |
| SMILES | CC/C=C\C[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O |
| InChI | InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3,6,12-13,15-17,19,21,23H,2,4-5,7-11,14H2,1H3,(H,24,25)/b6-3-,13-12+/t15-,16+,17+,19+/m0/s1 |
| InChIKey | OFPLGKUICBQJOS-GAFLZONLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D17 PGE1 (CHEBI:165327) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]-5-oxocyclopentyl]heptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010143 | LIPID MAPS |
| 4446238 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:7046-45-9 | ChemIDplus |