EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H38O4 |
| Net Charge | 0 |
| Average Mass | 354.531 |
| Monoisotopic Mass | 354.27701 |
| SMILES | CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCCOC)[C@@H](O)C[C@H]1O |
| InChI | InChI=1S/C21H38O4/c1-3-4-8-11-17(22)13-14-19-18(20(23)16-21(19)24)12-9-6-5-7-10-15-25-2/h6,9,13-14,17-24H,3-5,7-8,10-12,15-16H2,1-2H3/b9-6-,14-13+/t17-,18+,19+,20-,21+/m0/s1 |
| InChIKey | VWEVSUSNDAHANL-GPPPFWBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PGF2α methyl ether (CHEBI:137215) is a aliphatic alcohol (CHEBI:2571) |
| Synonyms | Source |
|---|---|
| Prostaglandin F2α methyl ether | LIPID MAPS |
| 1-methoxy-9S,11R,15S-trihydroxy-5Z,13E-prostadiene | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010073 | LIPID MAPS |