Heliamine (BioCAD00000011993)

plant natural products

Metabolite Card

Formula: C11H15NO2 (193.1103)
SMILES: COC1=CC2=C(CNCC2)C=C1OC

Synonyms [en]

Heliamine; 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline; Oprea1_719609; 1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline; 5-21-04-00478 (Beilstein Handbook Reference); 6T-0892

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Heliamine. 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: BioCAD00000011993). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

An isoquinoline that is 1,2,3,4-tetrahydroisoquinoline substituted by methoxy groups at positions 6 and 7." []

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 15365-56-7
  • CAS Registry Number: 1745-07-9
  • CAS Registry Number: 52759-08-7
  • PubChem: 15623
  • ChEBI: ChEBI:5637
  • KEGG: C09460
  • BioCyc: CPD-22149
  • NCBI MeSH: heliamine
  • RefMet: RM0029780
  • MoNA: CCMSLIB00005436068
  • Metlin: METLIN_67718
  • Coconut NaturalProduct: CNP0138269.0
  • Coconut NaturalProduct: CNP0286844.0

Class / Ontology

Metabolic Network
ID EC Number Name
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