input word = C00014657

Metabolite InformationStructural formula
Name 4,6,3',4'-Tetramethoxyaurone
Rengasin trimethyl ether
Formula C19H18O6
Mw 342.11033831
CAS RN 23053-69-2
C_ID C00014657 ,
InChIKey CVKDSGICIOMAGA-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-12-9-15(24-4)18-16(10-12)25-17(19(18)20)8-11-5-6-13(22-2)14(7-11)23-3/h5-10H,1-4H3/b17-8+
SMILES c1(cc(c2c(c1)O/C(=C/c1cc(c(cc1)OC)OC)/C2=O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCyperaceaeCyperus capitatus Ref.
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OrganismCyperus capitatus
ReferenceSeabra,Phytochem.,45,(1997),839