CHEBI:26600 - salutaridinol

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ChEBI Name salutaridinol
ChEBI ID CHEBI:26600
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C19H23NO4
Net Charge 0
Average Mass 329.39026
Monoisotopic Mass 329.16271
InChI InChI=1S/C19H23NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9-10,13-14,21-22H,6-8H2,1-3H3/t13-,14?,19+/m1/s1
InChIKey LLSADFZHWMEBHH-QWYDSHIESA-N
SMILES COC1=C[C@]23CCN(C)[C@H](Cc4ccc(OC)c(O)c24)C3=CC1O
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 )
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ChEBI Ontology
Outgoing salutaridinol (CHEBI:26600) has parent hydride morphinan (CHEBI:35649)
salutaridinol (CHEBI:26600) is a morphinane alkaloid (CHEBI:25418)
Incoming (7R)-salutaridinol (CHEBI:38103) is a salutaridinol (CHEBI:26600)
(7S)-salutaridinol (CHEBI:18373) is a salutaridinol (CHEBI:26600)
IUPAC Name
3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-4,7-diol
Registry Number Type Source
1552911 Beilstein Registry Number Beilstein
Last Modified
14 May 2008