CHEBI:17428 - (R)-reticuline

ChEBI IDCHEBI:17428
ChEBI Name(R)-reticuline
Stars
ASCII Name(R)-reticuline
Secondary ChEBI IDsCHEBI:354, CHEBI:11012, CHEBI:18707
Last Modified31 March 2017
DownloadsMolfile
FormulaC19H23NO4
Net Charge0
Average Mass329.396
Monoisotopic Mass329.16271
SMILESCOc1ccc(C[C@@H]2c3cc(O)c(OC)cc3CCN2C)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/t15-/m1/s1
InChIKeyBHLYRWXGMIUIHG-OAHLLOKOSA-N
Wikipedia
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(R)-reticuline (CHEBI:17428) is a reticuline (CHEBI:26533)
(R)-reticuline (CHEBI:17428) is conjugate base of (R)-reticulinium(1+) (CHEBI:58144)
(R)-reticuline (CHEBI:17428) is enantiomer of (S)-reticuline (CHEBI:16718)
Incoming Relation(s)
(R)-tembetarine (CHEBI:134198) has functional parent (R)-reticuline (CHEBI:17428)
(R)-reticulinium(1+) (CHEBI:58144) is conjugate acid of (R)-reticuline (CHEBI:17428)
(S)-reticuline (CHEBI:16718) is enantiomer of (R)-reticuline (CHEBI:17428)
IUPAC Name 
(1R)-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Synonyms  Source
(1R)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinolKEGG COMPOUND
(R)-(−)-reticulineChEBI
(−)-reticulineChEBI
(R)-ReticulineKEGG COMPOUND
Manual XrefsDatabases
C05178KEGG COMPOUND
ReticulineWikipedia
Registry NumbersSources
Beilstein:1553521Beilstein
Beilstein:4716908Beilstein
CAS:3968-19-2KEGG COMPOUND