CHEBI:46816 - norreticuline

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ChEBI Name norreticuline
ChEBI ID CHEBI:46816
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:25596, CHEBI:31032
Supplier Information
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Formula C18H21NO4
Net Charge 0
Average Mass 315.36368
Monoisotopic Mass 315.14706
InChI InChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3
InChIKey FVEMXQCEJGGXJB-UHFFFAOYSA-N
SMILES COc1ccc(CC2NCCc3cc(OC)c(O)cc23)cc1O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing norreticuline (CHEBI:46816) is a benzylisoquinoline alkaloid (CHEBI:22750)
norreticuline (CHEBI:46816) is a benzyltetrahydroisoquinoline (CHEBI:26901)
norreticuline (CHEBI:46816) is a isoquinolinol (CHEBI:24923)
norreticuline (CHEBI:46816) is conjugate base of norreticuline(1+) (CHEBI:194517)
Incoming (S)-norcodamine(1+) (CHEBI:143271) has functional parent norreticuline (CHEBI:46816)
(R)-norreticuline (CHEBI:28658) is a norreticuline (CHEBI:46816)
(S)-norreticuline (CHEBI:28611) is a norreticuline (CHEBI:46816)
norreticuline(1+) (CHEBI:194517) is conjugate acid of norreticuline (CHEBI:46816)
IUPAC Name
1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Synonyms Sources
(R,S)-Norreticuline KEGG COMPOUND
Norreticuline KEGG COMPOUND
Manual Xref Database
C12329 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
13168-51-9 CAS Registry Number ChemIDplus
1550529 Beilstein Registry Number Beilstein
Last Modified
18 October 2009