CHEBI:15944 - 6-O-methylnorlaudanosoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-O-methylnorlaudanosoline
ChEBI ID CHEBI:15944
ChEBI ASCII Name 6-O-methylnorlaudanosoline
Definition The 6-O-methyl derivative of norlaudanosoline.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2223, CHEBI:12198
Supplier Information
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Formula C17H19NO4
Net Charge 0
Average Mass 301.33710
Monoisotopic Mass 301.13141
InChI InChI=1S/C17H19NO4/c1-22-17-8-11-4-5-18-13(12(11)9-16(17)21)6-10-2-3-14(19)15(20)7-10/h2-3,7-9,13,18-21H,4-6H2,1H3
InChIKey RHMGJTZOFARRHB-UHFFFAOYSA-N
SMILES COc1cc2CCNC(Cc3ccc(O)c(O)c3)c2cc1O
ChEBI Ontology
Outgoing 6-O-methylnorlaudanosoline (CHEBI:15944) has functional parent norlaudanosoline (CHEBI:28770)
6-O-methylnorlaudanosoline (CHEBI:15944) is a benzyltetrahydroisoquinoline (CHEBI:26901)
6-O-methylnorlaudanosoline (CHEBI:15944) is conjugate base of 6-O-methylnorlaudanosolinium (CHEBI:57578)
Incoming 6-O-methylnorlaudanosolinium (CHEBI:57578) is conjugate acid of 6-O-methylnorlaudanosoline (CHEBI:15944)
IUPAC Name
4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
Synonym Source
6-O-Methylnorlaudanosoline KEGG COMPOUND
Manual Xref Database
C05203 KEGG COMPOUND
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Registry Numbers Types Sources
3625035 Beilstein Registry Number Beilstein
64710-33-4 CAS Registry Number ChemIDplus
Last Modified
19 July 2010