input word = C00063278

Metabolite InformationStructural formula
Name 2-[5-(1,1-Dimethyl-2-propenyl)-2,4-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
Formula C20H18O6
Mw 354.11033831
CAS RN 882176-31-0
C_ID C00063278
InChIKey CVVHAEVWEVLDEJ-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O6/c1-4-20(2,3)12-7-11(13(22)8-14(12)23)17-9-16(25)19-15(24)5-10(21)6-18(19)26-17/h4-9,21-24H,1H2,2-3H3
SMILES C=CC(C)(C)c1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)c(O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus alba Ref.
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