CHEBI:132720 - sinomendine

ChEBI IDCHEBI:132720
ChEBI Namesinomendine
Stars
DefinitionAn aporphine alkaloid that is 7-methyldibenzo[de,g]quinolin-7-ol carrying three additional methoxy substituents at positions 2, 8 and 9.
Last Modified16 January 2017
Submitterliuqingping
DownloadsMolfile
FormulaC20H19NO4
Net Charge0
Average Mass337.375
Monoisotopic Mass337.13141
SMILESCOc1cc2c3c(nccc3c1)C(C)(O)c1c-2ccc(OC)c1OC
InChIInChI=1S/C20H19NO4/c1-20(22)17-13(5-6-15(24-3)18(17)25-4)14-10-12(23-2)9-11-7-8-21-19(20)16(11)14/h5-10,22H,1-4H3
InChIKeyLQGMCNYUEUTNAW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Sinomenium acutum (ncbitaxon:152363) - DOI (10.3987/COM-96-7609.)
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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)
sinomendine (CHEBI:132720) has role plant metabolite (CHEBI:76924)
sinomendine (CHEBI:132720) is a aporphine alkaloid (CHEBI:134209)
sinomendine (CHEBI:132720) is a aromatic ether (CHEBI:35618)
sinomendine (CHEBI:132720) is a polyether (CHEBI:46774)
sinomendine (CHEBI:132720) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
2,8,9-trimethoxy-7-methyl-7H-dibenzo[de,g]quinolin-7-ol
Manual XrefsDatabases
11759516PubChem Compound
C00026034KNApSAcK
Registry NumbersSources
Reaxys:7720824Reaxys
CAS:143601-13-2KNApSAcK