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CHEBI:58463 - (7S)-salutaridinol(1+)

ChEBI IDCHEBI:58463
ChEBI Name(7S)-salutaridinol(1+)
Stars
ASCII Name(7S)-salutaridinol(1+)
DefinitionConjugate acid of (7S)-salutaridinol.
Last Modified31 July 2015
DownloadsMolfile
FormulaC19H24NO4
Net Charge+1
Average Mass330.404
Monoisotopic Mass330.16998
SMILESCOC1=C[C@]23CC[NH+](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/p+1/t13-,14+,19+/m1/s1
InChIKeyLLSADFZHWMEBHH-TYILLQQXSA-O
ChEBI Ontology
Outgoing Relation(s)
(7S)-salutaridinol(1+) (CHEBI:58463) is a ammonium ion derivative (CHEBI:35274)
(7S)-salutaridinol(1+) (CHEBI:58463) is conjugate acid of (7S)-salutaridinol (CHEBI:18373)
Incoming Relation(s)
(7S)-salutaridinol (CHEBI:18373) is conjugate base of (7S)-salutaridinol(1+) (CHEBI:58463)
IUPAC Name 
3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-17-ium-4,7α-diol
Synonym  Source
(7S)-salutaridinol cationChEBI
UniProt Name  Source
(7S)-salutaridinolUniProt