input word = C00014258

Metabolite InformationStructural formula
Name 2'',3''-Dihydroxylupinifolin
5,4'-Dihydroxy-8-(2,3-dihydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone
Formula C25H28O7
Mw 440.18350325
CAS RN 466689-46-3
C_ID C00014258 ,
InChIKey PSOLWKCBNWNCAJ-NKQCLMGGNA-N
InChICode InChI=1S/C25H28O7/c1-24(2)10-9-15-21(29)20-17(27)12-18(13-5-7-14(26)8-6-13)31-23(20)16(22(15)32-24)11-19(28)25(3,4)30/h5-10,18-19,26,28-30H,11-12H2,1-4H3/t18-,19-/m0/s1
SMILES c12c(O[C@@H](CC1=O)c1ccc(cc1)O)c(c1c(c2O)C=CC(O1)(C)C)C[C@H](O)C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris reticulata Ref.
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