input word = C00014169

Metabolite InformationStructural formula
Name Kushenol V
5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone
Formula C21H22O7
Mw 386.13655306
CAS RN 254886-75-4
C_ID C00014169 ,
InChIKey NNBXZDZKDHWELJ-AGDOHHJYNA-N
InChICode InChI=1S/C21H22O7/c1-10(2)4-5-11-14(23)8-19-20(21(11)26)16(25)9-17(28-19)12-6-18(27-3)15(24)7-13(12)22/h4,6-8,17,22-24,26H,5,9H2,1-3H3/t17-/m0/s1
SMILES COc1cc([C@@H]2CC(=O)c3c(cc(O)c(CC=C(C)C)c3O)O2)c(O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora flavescens Ref.
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