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CHEBI:58144 - (R)-reticulinium(1+)

ChEBI IDCHEBI:58144
ChEBI Name(R)-reticulinium(1+)
Stars
ASCII Name(R)-reticulinium(1+)
DefinitionThe conjugate acid of (R)-reticuline; major species at pH 7.3.
Last Modified17 October 2013
DownloadsMolfile
FormulaC19H24NO4
Net Charge+1
Average Mass330.404
Monoisotopic Mass330.16998
SMILESCOc1ccc(C[C@@H]2c3cc(O)c(OC)cc3CC[NH+]2C)cc1O
InChIInChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/p+1/t15-/m1/s1
InChIKeyBHLYRWXGMIUIHG-OAHLLOKOSA-O
ChEBI Ontology
Outgoing Relation(s)
(R)-reticulinium(1+) (CHEBI:58144) is a ammonium ion derivative (CHEBI:35274)
(R)-reticulinium(1+) (CHEBI:58144) is a organic cation (CHEBI:25697)
(R)-reticulinium(1+) (CHEBI:58144) is a reticuline(1+) (CHEBI:194518)
(R)-reticulinium(1+) (CHEBI:58144) is conjugate acid of (R)-reticuline (CHEBI:17428)
Incoming Relation(s)
(R)-reticuline (CHEBI:17428) is conjugate base of (R)-reticulinium(1+) (CHEBI:58144)
IUPAC Name 
(1R)-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium
Synonyms  Source
(R)-reticuliniumChEBI
(R)-reticulinium cationChEBI
UniProt Name  Source
(R)-reticulineUniProt