input word = C00006990

Metabolite InformationStructural formula
Name 2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone
Formula C19H20O7
Mw 360.12090299
CAS RN 58497-38-4
C_ID C00006990 ,
InChIKey GAAWSCXYZOMCME-JXMROGBWSA-N
InChICode InChI=1S/C19H20O7/c1-23-12-8-5-11(6-9-12)7-10-13(20)14-15(21)18(25-3)19(26-4)16(22)17(14)24-2/h5-10,21-22H,1-4H3/b10-7+
SMILES c1(c(c(c(c(c1O)OC)C(=O)/C=C/c1ccc(cc1)OC)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeFlemingia strobilifera Ref.
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