CHEBI:9163 - Sinomenine

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ChEBI Name Sinomenine
ChEBI ID CHEBI:9163
Stars This entity has been manually annotated by a third party.
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Formulae C19H23NO4
C19H23NO4
Net Charge 0
Average Mass 329.391
Monoisotopic Mass 329.16271
InChI InChI=1S/C19H23NO4/c1-20-7-6-19-10-14(21)16(24-3)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9,12-13,22H,6-8,10H2,1-3H3/t12-,13+,19-/m1/s1
InChIKey INYYVPJSBIVGPH-QHRIQVFBSA-N
SMILES COC1=C[C@@H]2[C@@H]3Cc4ccc(OC)c(O)c4[C@]2(CCN3C)CC1=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 Sinomenine (CHEBI:9163) is a morphinane alkaloid (CHEBI:25418)
Synonym Source
Sinomenine KEGG COMPOUND
Manual Xrefs Databases
C00001918 KNApSAcK
C09643 KEGG COMPOUND
LSM-24940 LINCS
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Registry Number Type Source
115-53-7 CAS Registry Number KEGG COMPOUND
Last Modified
25 February 2016