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 C=CC(C)(C)c1cc([C@@H]2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)c(O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalea scandens var.paucifolia Ref.
PlantaeFabaceaeDalea versicolor Ref.
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