input word = C00014183

Metabolite InformationStructural formula
Name (2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone
Formula C25H28O6
Mw 424.18858863
CAS RN 460345-17-9
C_ID C00014183 ,
InChIKey PCNCQAWYRGWMFH-ANBDAQEENA-N
InChICode InChI=1S/C25H28O6/c1-6-25(4,5)16-9-15(18(27)10-19(16)28)22-12-21(30)23-20(29)11-17(26)14(24(23)31-22)8-7-13(2)3/h6-7,9-11,22,26-29H,1,8,12H2,2-5H3/t22-/m0/s1
SMILES c1(cc(c2c(c1CC=C(C)C)O[C@@H](CC2=O)c1c(cc(c(c1)C(C)(C)C=C)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalea scandens var.paucifolia Ref.
PlantaeFabaceaeDalea versicolor Ref.
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