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

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ChEBI Name (S)-6-O-methylnorlaudanosoline ChEBI ID CHEBI:27460 ChEBI ASCII Name (S)-6-O-methylnorlaudanosoline Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:410, CHEBI:18762 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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/t13-/m0/s1 InChIKey RHMGJTZOFARRHB-ZDUSSCGKSA-N SMILES COc1cc2CCN[C@@H](Cc3ccc(O)c(O)c3)c2cc1O ChEBI Ontology Outgoing (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 Sources (S)-3'-Hydroxycoclaurine KEGG COMPOUND (S)-6-O-Methylnorlaudanosoline KEGG COMPOUND Manual Xref Database C06517 KEGG COMPOUND View more database links Registry Number Type Source 4910287 Beilstein Registry Number Beilstein Last Modified 28 July 2014