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CHEBI:27460 - (S)-6-O-methylnorlaudanosoline

Default Structure
ChEBI IDCHEBI:27460
ChEBI Name(S)-6-O-methylnorlaudanosoline
Stars
ASCII Name(S)-6-O-methylnorlaudanosoline
Secondary ChEBI IDsCHEBI:410, CHEBI:18762
Last Modified28 July 2014
DownloadsMolfile
FormulaC17H19NO4
Net Charge0
Average Mass301.342
Monoisotopic Mass301.13141
SMILESCOc1cc2c(cc1O)[C@H](Cc1ccc(O)c(O)c1)NCC2
InChIInChI=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/t13-/m0/s1
InChIKeyRHMGJTZOFARRHB-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-6-O-methylnorlaudanosoline (CHEBI:27460) has functional parent (S)-norlaudanosoline (CHEBI:28651)
(S)-6-O-methylnorlaudanosoline (CHEBI:27460) is a aromatic ether (CHEBI:35618)
IUPAC Name 
4-{[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzene-1,2-diol
Synonyms  Source
(S)-3'-HydroxycoclaurineKEGG COMPOUND
(S)-6-O-MethylnorlaudanosolineKEGG COMPOUND
Manual XrefsDatabases
C06517KEGG COMPOUND
Registry NumbersSources
Beilstein:4910287Beilstein