input word = C00014178

Metabolite InformationStructural formula
Name Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone
Formula C31H38O6
Mw 506.26683895
CAS RN 212069-24-4
C_ID C00014178 ,
InChIKey YSSBXXIEFDCVDX-CYLJNIGPNA-N
InChICode InChI=1S/C31H38O6/c1-17(2)8-11-20-14-21(15-25(33)30(20)36-7)26-16-24(32)27-29(35)22(12-9-18(3)4)28(34)23(31(27)37-26)13-10-19(5)6/h8-10,14-15,26,33-35H,11-13,16H2,1-7H3/t26-/m0/s1
SMILES c1(c(c(c2c(c1CC=C(C)C)O[C@@H](CC2=O)c1cc(c(c(c1)O)OC)CC=C(C)C)O)CC=C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAmorpha fruticosa Ref.
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OrganismAmorpha fruticosa
ReferenceOhyama,Phytochem.,48,(1998),907