input word = C00007143

Metabolite InformationStructural formula
Name Flemingin D
Formula C25H26O5
Mw 406.17802394
CAS RN 50886-60-7
C_ID C00007143 ,
InChIKey ITXSNJVBFNJNNX-DHZHZOJONA-N
InChICode InChI=1S/C25H26O5/c1-16(2)5-4-13-25(3)14-12-19-23(29)20(15-22(28)24(19)30-25)21(27)11-8-17-6-9-18(26)10-7-17/h5-12,14-15,26,28-29H,4,13H2,1-3H3/b11-8+/t25-/m0/s1
SMILES CC(C)=CCCC1(C)C=Cc2c(O)c(C(=O)/C=C/c3ccc(O)cc3)cc(O)c2O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeFlemingia congesta Ref.
PlantaeFabaceaeFlemingia rhodocarpa Ref.
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