input word = C00004105

Metabolite InformationStructural formula
Name 5,2',4',5'-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavone
KB-2
Formula C25H26O8
Mw 454.16276781
CAS RN 133740-64-4
C_ID C00004105 ,
InChIKey HENAAGIOPZLIKO-UHFFFAOYSA-N
InChICode InChI=1S/C25H26O8/c1-24(2,31)7-5-13-21(30)20-18(29)11-19-12(6-8-25(3,4)33-19)23(20)32-22(13)14-9-16(27)17(28)10-15(14)26/h6,8-11,26-29,31H,5,7H2,1-4H3
SMILES c12cc(c3c(c1C=CC(O2)(C)C)oc(c(c3=O)CCC(C)(C)O)c1cc(c(cc1O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeArtocarpus communis Ref.
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