input word = C00054563

Metabolite InformationStructural formula
Name 2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Formula C15H12O6
Mw 288.06338812
CAS RN 58124-18-8
C_ID C00054563
InChIKey NFENYLPEYDNIMO-UHFFFAOYSA-N
InChICode InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2
SMILES O=C1CC(O)(c2ccc(O)cc2)Oc2cc(O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus avium Ref.
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