input word = C00019721

Metabolite InformationStructural formula
Name Lupinol C
(2R,3S)-3,5,7,4'-Tetrahydroxy-6-prenylcoumaranochroman-4-one
Formula C20H18O7
Mw 370.10525293
CAS RN 135905-53-2
C_ID C00019721 ,
InChIKey BGGHUJKZYHZOPN-YLBUIOQXNA-N
InChICode InChI=1S/C20H18O7/c1-9(2)3-5-11-13(22)8-15-16(17(11)23)18(24)20(25)12-6-4-10(21)7-14(12)26-19(20)27-15/h3-4,6-8,19,21-23,25H,5H2,1-2H3/t19-,20-/m0/s1
SMILES c1(c(c(c2c(c1)O[C@H]1[C@@](C2=O)(c2c(O1)cc(cc2)O)O)O)CC=C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus luteus Ref.
PlantaeFabaceaePiscidia erythrina Ref.
zoom in