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| Formula | C18H22NO3 |
| Net Charge | +1 |
| Average Mass | 300.378 |
| Monoisotopic Mass | 300.15942 |
| SMILES | [H][C@@]12CCC(=O)[C@]3([H])Oc4c(OC)ccc5c4[C@]13CC[NH+](C)[C@]2([H])C5 |
| InChI | InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-12,17H,4-5,7-9H2,1-2H3/p+1/t11-,12+,17-,18-/m0/s1 |
| InChIKey | LLPOLZWFYMWNKH-CMKMFDCUSA-O |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hydrocodone(+1) (CHEBI:760927) is a aromatic ether (CHEBI:35618) |
| hydrocodone(+1) (CHEBI:760927) is a cyclic ketone (CHEBI:3992) |
| hydrocodone(+1) (CHEBI:760927) is a morphinane alkaloid (CHEBI:25418) |
| hydrocodone(+1) (CHEBI:760927) is conjugate acid of hydrocodone (CHEBI:5779) |
| UniProt Name | Source |
|---|---|
| hydrocodone | UniProt |