CHEBI:81369 - Isosinomenine

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ChEBI Name Isosinomenine
ChEBI ID CHEBI:81369
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H23NO4
Net Charge 0
Average Mass 329.39020
Monoisotopic Mass 329.16271
InChI InChI=1S/C19H23NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,10,12-13,22H,6-9H2,1-3H3/t12-,13+,19-/m1/s1
InChIKey OWDQPILTDJLGCN-QHRIQVFBSA-N
SMILES COC1=C[C@@]23CCN(C)[C@@H](Cc4ccc(OC)c(O)c24)[C@H]3CC1=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 Isosinomenine (CHEBI:81369) is a morphinane alkaloid (CHEBI:25418)
Manual Xref Database
C17899 KEGG COMPOUND
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