(R)-reticuline (CHEBI:17428)

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ChEBI Name	(R)-reticuline

ChEBI ID	CHEBI:17428

ChEBI ASCII Name	(R)-reticuline

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:11012, CHEBI:354, CHEBI:18707

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Formula

C19H23NO4

Net Charge

Average Mass

329.39026

Monoisotopic Mass

329.16271

InChI

InChI=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

InChIKey

BHLYRWXGMIUIHG-OAHLLOKOSA-N

SMILES

COc1ccc(C[C@H]2N(C)CCc3cc(OC)c(O)cc23)cc1O

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via reticuline ) metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

ChEBI Ontology
Outgoing	(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	(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	Sources
(−)-reticuline	ChEBI
(1R)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol	KEGG COMPOUND
(R)-(−)-reticuline	ChEBI
(R)-Reticuline	KEGG COMPOUND

Last Modified

31 March 2017