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

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ChEBI Name (7S)-salutaridinol(1+)
ChEBI ID CHEBI:58463
ChEBI ASCII Name (7S)-salutaridinol(1+)
Definition Conjugate acid of (7S)-salutaridinol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H24NO4
Net Charge +1
Average Mass 330.39820
Monoisotopic Mass 330.16998
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/p+1/t13-,14+,19+/m1/s1
InChIKey LLSADFZHWMEBHH-TYILLQQXSA-O
SMILES COC1=C[C@]23CC[NH+](C)[C@H](Cc4ccc(OC)c(O)c24)C3=C[C@@H]1O
ChEBI Ontology
Outgoing (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 (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
Synonyms Sources
(7S)-salutaridinol UniProt
(7S)-salutaridinol cation ChEBI
Last Modified
31 July 2015