CHEBI:16315 - morphinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name morphinone
ChEBI ID CHEBI:16315
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7004, CHEBI:14623, CHEBI:25420
Supplier Information
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Formula C17H17NO3
Net Charge 0
Average Mass 283.32182
Monoisotopic Mass 283.12084
InChI InChI=1S/C17H17NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,16,19H,6-8H2,1H3/t10-,11+,16-,17-/m0/s1
InChIKey PFBSOANQDDTNGJ-YNHQPCIGSA-N
SMILES [H][C@]12C=CC(=O)[C@@H]3Oc4c(O)ccc5C[C@H]1N(C)CC[C@@]23c45
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing morphinone (CHEBI:16315) has functional parent morphine (CHEBI:17303)
morphinone (CHEBI:16315) is a morphinane alkaloid (CHEBI:25418)
morphinone (CHEBI:16315) is conjugate base of morphiniumone(1+) (CHEBI:57728)
Incoming morphiniumone(1+) (CHEBI:57728) is conjugate acid of morphinone (CHEBI:16315)
IUPAC Name
3-hydroxy-17-methyl-7,8-didehydro-4,5-epoxy-5α-morphinan-6-one
Synonyms Sources
Didehydro-4,5-alpha-epoxy-3-hydroxy-17-methylmorphinan-6-one ChemIDplus
Morphinone KEGG COMPOUND
Manual Xref Database
C01735 KEGG COMPOUND
View more database links
Registry Number Type Source
467-02-7 CAS Registry Number ChemIDplus
Last Modified
28 July 2014