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CHEBI:18373 - (7S)-salutaridinol

ChEBI IDCHEBI:18373
ChEBI Name(7S)-salutaridinol
Stars
ASCII Name(7S)-salutaridinol
Secondary ChEBI IDsCHEBI:1994, CHEBI:15063, CHEBI:26599
Last Modified17 October 2009
DownloadsMolfile
FormulaC19H23NO4
Net Charge0
Average Mass329.396
Monoisotopic Mass329.16271
SMILESCOC1=C[C@]23CCN(C)[C@H](Cc4ccc(OC)c(O)c42)C3=C[C@@H]1O
InChIInChI=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
InChIKeyLLSADFZHWMEBHH-TYILLQQXSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(7S)-salutaridinol (CHEBI:18373) is a salutaridinol (CHEBI:26600)
(7S)-salutaridinol (CHEBI:18373) is conjugate base of (7S)-salutaridinol(1+) (CHEBI:58463)
Incoming Relation(s)
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  Source
5,6,8,14-Tetradehydro-3,6-dimethoxy-17-methyl-morphinan-4,7-diolKEGG COMPOUND
SalutaridinolKEGG COMPOUND
salutaridinol-IIChEBI
Manual XrefsDatabases
C05220KEGG COMPOUND
Registry NumbersSources
Beilstein:1552912Beilstein