CHEBI:18373 - (7S)-salutaridinol

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ChEBI Name (7S)-salutaridinol
ChEBI ID CHEBI:18373
ChEBI ASCII Name (7S)-salutaridinol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:15063, CHEBI:26599, CHEBI:1994
Supplier Information
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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-TYILLQQXSA-N
SMILES COC1=C[C@]23CCN(C)[C@H](Cc4ccc(OC)c(O)c24)C3=C[C@@H]1O
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 (7S)-salutaridinol (CHEBI:18373) is a salutaridinol (CHEBI:26600)
(7S)-salutaridinol (CHEBI:18373) is conjugate base of (7S)-salutaridinol(1+) (CHEBI:58463)
Incoming 7-O-acetylsalutaridinol (CHEBI:16184) has functional parent (7S)-salutaridinol (CHEBI:18373)
(7S)-salutaridinol(1+) (CHEBI:58463) is conjugate acid of (7S)-salutaridinol (CHEBI:18373)
IUPAC Name
3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-4,7α-diol
Synonyms Sources
5,6,8,14-Tetradehydro-3,6-dimethoxy-17-methyl-morphinan-4,7-diol KEGG COMPOUND
Salutaridinol KEGG COMPOUND
salutaridinol-II ChEBI
Manual Xref Database
C05220 KEGG COMPOUND
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Registry Number Type Source
1552912 Beilstein Registry Number Beilstein
Last Modified
17 October 2009