EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H38O5 |
| Net Charge | 0 |
| Average Mass | 382.541 |
| Monoisotopic Mass | 382.27192 |
| SMILES | CCCCC(C)(O)CC=C[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC |
| InChI | InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/t17-,18-,20-,22?/m1/s1 |
| InChIKey | OJLOPKGSLYJEMD-LNQMSSPSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[(1R,2R,3R)-3-hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoic acid methyl ester (CHEBI:94387) is a prostanoid (CHEBI:26347) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5066 | LINCS |