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CHEBI:9163 - Sinomenine

ChEBI IDCHEBI:9163
ChEBI NameSinomenine
Stars
Last Modified25 February 2016
DownloadsMolfile
FormulaC19H23NO4
Net Charge0
Average Mass329.396
Monoisotopic Mass329.16271
SMILES[H][C@]12C=C(OC)C(=O)C[C@]13CCN(C)[C@H]2Cc1ccc(OC)c(O)c13
InChIInChI=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
InChIKeyINYYVPJSBIVGPH-QHRIQVFBSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Sinomenine (CHEBI:9163) is a morphinane alkaloid (CHEBI:25418)
Synonym  Source
SinomenineKEGG COMPOUND
Manual XrefsDatabases
C09643KEGG COMPOUND
C00001918KNApSAcK
LSM-24940LINCS
Registry NumbersSources
CAS:115-53-7KEGG COMPOUND