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CHEBI:193126 - (R)-norreticuline(1+)

ChEBI IDCHEBI:193126
ChEBI Name(R)-norreticuline(1+)
Stars
ASCII Name(R)-norreticuline(1+)
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC18H22NO4
Net Charge+1
Average Mass316.377
Monoisotopic Mass316.15433
SMILESCOc1ccc(C[C@H]2[NH2+]CCc3cc(OC)c(O)cc32)cc1O
InChIInChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3/p+1/t14-/m1/s1
InChIKeyFVEMXQCEJGGXJB-CQSZACIVSA-O
ChEBI Ontology
Outgoing Relation(s)
(R)-norreticuline(1+) (CHEBI:193126) is a benzyltetrahydroisoquinoline (CHEBI:26901)
(R)-norreticuline(1+) (CHEBI:193126) is a norreticuline(1+) (CHEBI:194517)
(R)-norreticuline(1+) (CHEBI:193126) is conjugate acid of (R)-norreticuline (CHEBI:28658)
Incoming Relation(s)
(R)-norreticuline (CHEBI:28658) is conjugate base of (R)-norreticuline(1+) (CHEBI:193126)
UniProt Name  Source
(R)-norreticulineUniProt
Manual XrefsDatabases
CPD-19605MetaCyc
Citations