input word = C00019592

Metabolite InformationStructural formula
Name Lupinalbin H
5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':7,6]coumaronochromone
Formula C20H14O6
Mw 350.07903818
CAS RN 162616-71-9
C_ID C00019592 ,
InChIKey KMXXMLCKSKZOPT-UHFFFAOYSA-N
InChICode InChI=1S/C20H14O6/c1-20(2)6-5-11-13(26-20)8-14-16(17(11)22)18(23)15-10-4-3-9(21)7-12(10)24-19(15)25-14/h3-8,21-22H,1-2H3
SMILES CC1(C)C=Cc2c(cc3oc4oc5cc(O)ccc5c4c(=O)c3c2O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus luteus Ref.
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