CHEBI:91837 - 3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol

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ChEBI Name 3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
ChEBI ID CHEBI:91837
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H21NO4
Net Charge 0
Average Mass 327.375
Monoisotopic Mass 327.147
InChI InChI=1S/C19H21NO4/c1-23-18-8-12-5-6-20-10-14-11(3-4-16(21)19(14)24-2)7-15(20)13(12)9-17(18)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3
InChIKey JKPISQIIWUONPB-UHFFFAOYSA-N
SMILES COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)O
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 3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol (CHEBI:91837) is a alkaloid (CHEBI:22315)
Manual Xref Database
LSM-1754 LINCS
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