CHEBI:57578 - 6-O-methylnorlaudanosolinium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-O-methylnorlaudanosolinium
ChEBI ID CHEBI:57578
ChEBI ASCII Name 6-O-methylnorlaudanosolinium
Definition Conjugate acid of 6-O-methylnorlaudanosoline arising from protonation of the isoquinoline nitrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H20NO4
Net Charge +1
Average Mass 302.34500
Monoisotopic Mass 302.13868
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/p+1
InChIKey RHMGJTZOFARRHB-UHFFFAOYSA-O
SMILES COc1cc2CC[NH2+]C(Cc3ccc(O)c(O)c3)c2cc1O
ChEBI Ontology
Outgoing 6-O-methylnorlaudanosolinium (CHEBI:57578) is a ammonium ion (CHEBI:35274)
6-O-methylnorlaudanosolinium (CHEBI:57578) is conjugate acid of 6-O-methylnorlaudanosoline (CHEBI:15944)
Incoming 6-O-methylnorlaudanosoline (CHEBI:15944) is conjugate base of 6-O-methylnorlaudanosolinium (CHEBI:57578)
IUPAC Name
1-(3,4-dihydroxybenzyl)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolinium
Synonyms Sources
6-O-methylnorlaudanosoline UniProt
6-O-methylnorlaudanosolinium cation ChEBI
Last Modified
13 November 2017