input word = C00056780

Metabolite InformationStructural formula
Name 2-[2-(3,4-Dihydroxyphenyl)ethyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
Formula C17H14O6
Mw 314.07903818
CAS RN 1276662-80-6
C_ID C00056780
InChIKey FIOQHGFHIGXAOW-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O6/c18-10-6-14(21)17-15(22)8-11(23-16(17)7-10)3-1-9-2-4-12(19)13(20)5-9/h2,4-8,18-21H,1,3H2
SMILES OC1=C2C(OC(CCC3=CC=C(O)C(O)=C3)=CC2=O)=CC(O)=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeCucumis melo var. reticulatus Ref.
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