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CHEBI:194502 - (S)-6-O-demethylreticuline(1+)

ChEBI IDCHEBI:194502
ChEBI Name(S)-6-O-demethylreticuline(1+)
Stars
ASCII Name(S)-6-O-demethylreticuline(1+)
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H22NO4
Net Charge+1
Average Mass316.377
Monoisotopic Mass316.15433
SMILESCOc1ccc(C[C@H]2c3cc(O)c(O)cc3CC[NH+]2C)cc1O
InChIInChI=1S/C18H21NO4/c1-19-6-5-12-9-15(20)16(21)10-13(12)14(19)7-11-3-4-18(23-2)17(22)8-11/h3-4,8-10,14,20-22H,5-7H2,1-2H3/p+1/t14-/m0/s1
InChIKeyHNZXQEFQDFGSPN-AWEZNQCLSA-O
ChEBI Ontology
Outgoing Relation(s)
(S)-6-O-demethylreticuline(1+) (CHEBI:194502) is a ammonium ion derivative (CHEBI:35274)
UniProt Name  Source
(S)-6-O-demethylreticulineUniProt
Citations