(7S)-salutaridinol (CHEBI:18373)

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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	No supplier information found for this compound.

Download	Molfile XML SDF

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Formula

C19H23NO4

Net Charge

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 )

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

Registry Number	Type	Source
1552912	Beilstein Registry Number	Beilstein

Last Modified

17 October 2009