input word = C00063462

Metabolite InformationStructural formula
Name (2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one
Formula C21H22O6
Mw 370.14163844
CAS RN 943988-18-9
C_ID C00063462
InChIKey UHVDNJTXXKQVGI-RMKNXTFCSA-N
InChICode InChI=1S/C21H22O6/c1-12(2)4-8-15-18(25)11-19(27-3)20(21(15)26)16(23)9-6-13-5-7-14(22)10-17(13)24/h4-7,9-11,22,24-26H,8H2,1-3H3/b9-6+
SMILES COc1cc(O)c(CC=C(C)C)c(O)c1C(=O)C=Cc1ccc(O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMedicago sativa Ref.
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