EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18O4 |
| Net Charge | 0 |
| Average Mass | 262.305 |
| Monoisotopic Mass | 262.12051 |
| SMILES | CC1=CC(=O)C2=C(C)C[C@H](O)[C@@H]3[C@H](OC(=O)[C@H]3C)[C@@H]12 |
| InChI | InChI=1S/C15H18O4/c1-6-4-10(17)13-8(3)15(18)19-14(13)12-7(2)5-9(16)11(6)12/h5,8,10,12-14,17H,4H2,1-3H3/t8-,10-,12-,13+,14+/m0/s1 |
| InChIKey | YMUOZXZDDBRJEP-XUNJKSNWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,3aR,4S,9aS,9bR)-4-hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione (CHEBI:93124) is a γ-lactone (CHEBI:37581) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3434 | LINCS |