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ChEBI
> Main
CHEBI:16315 - morphinone
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ChEBI Ontology
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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
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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