input word = C00061929

Metabolite InformationStructural formula
Name 5-(3,4-Dihydro-7-hydroxy-2H-1-benzopyran-2-yl)-3-(3-methyl-2-buten-1-yl)-1,2-benzenediol
Formula C20H22O4
Mw 326.15180919
CAS RN 490028-05-2
C_ID C00061929
InChIKey MSTNVJDHQJXVFI-UHFFFAOYSA-N
InChICode InChI=1S/C20H22O4/c1-12(2)3-4-14-9-15(10-17(22)20(14)23)18-8-6-13-5-7-16(21)11-19(13)24-18/h3,5,7,9-11,18,21-23H,4,6,8H2,1-2H3
SMILES CC(C)=CCc1cc(C2CCc3ccc(O)cc3O2)cc(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeBroussonetia papyrifera Ref.
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