CHEBI:132720 - sinomendine

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ChEBI Name sinomendine
ChEBI ID CHEBI:132720
Definition An aporphine alkaloid that is 7-methyldibenzo[de,g]quinolin-7-ol carrying three additional methoxy substituents at positions 2, 8 and 9.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter qingping liu
Supplier Information
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Formula C20H19NO4
Net Charge 0
Average Mass 337.370
Monoisotopic Mass 337.13141
InChI InChI=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
InChIKey LQGMCNYUEUTNAW-UHFFFAOYSA-N
SMILES OC1(C2=C(C3=C4C1=NC=CC4=CC(OC)=C3)C=CC(OC)=C2OC)C
Metabolite of Species Details
Sinomenium acutum (NCBI:txid152363) See: DOI
Roles Classification
Biological Role(s): 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.
(via alkaloid )
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ChEBI Ontology
Outgoing 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 Xrefs Databases
11759516 PubChem
C00026034 KNApSAcK
View more database links
Registry Numbers Types Sources
143601-13-2 CAS Registry Number KNApSAcK
7720824 Reaxys Registry Number Reaxys
Last Modified
16 January 2017