input word = C00049932

Metabolite InformationStructural formula
Name 2',3',4',6'-Tetrahydroxychalcone
Formula C15H12O5
Mw 272.06847349
CAS RN 851544-11-1
C_ID C00049932 ,
InChIKey ZKNBQUBEUHJKOQ-VOTSOKGWSA-N
InChICode InChI=1S/C15H12O5/c16-10(7-6-9-4-2-1-3-5-9)13-11(17)8-12(18)14(19)15(13)20/h1-8,17-20H/b7-6+
SMILES c1(c(cc(c(c1O)C(=O)/C=C/c1ccccc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAlpinia mutica Ref.
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