(S)-Norreticuline (BioCAD00000001012)

plant natural products

Metabolite Card

Formula: C18H21NO4 (315.1471)
SMILES: COc1ccc(C[C@@H]2NCCc3cc(OC)c(O)cc23)cc1O

Synonyms [en]

(S)-Norreticuline; (-)-Norreticuline; Nor Reticuline; (1S)-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol; norreticuline; (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

(S)-Norreticuline. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000001012). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

(S)-norreticuline is a norreticuline. It has a role as an EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor. It is a conjugate base of a (S)-norreticuline(1+). It is an enantiomer of a (R)-norreticuline. (S)-Norreticuline has been reported in Erythrina crista-galli with data available.

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 4781-58-2
  • PubChem: 441069
  • ChEBI: ChEBI:28611
  • KEGG: C06520
  • NCBI MeSH: norreticuline
  • Metlin: METLIN_64392
  • Coconut NaturalProduct: CNP0345839.1

Class / Ontology

Metabolic Network
ID EC Number Name
KEGG:R05211 2.1.1.115 S-adenosyl-L-methionine:(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinolie N- methyltransferase
KEGG:R05212 2.1.1.116 S-adenosyl-L-methionine:3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase
KEGG:R11731 2.1.1.- S-adenosyl-L-methionine:(S)-norreticuline 7-O-methyltransferase
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