input word = C00014536

Metabolite InformationStructural formula
Name 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone
Formula C33H24O11
Mw 596.13186161
CAS RN 329201-21-0
C_ID C00014536 ,
InChIKey WAILTZHTPABBBY-UHFFFAOYSA-N
InChICode InChI=1S/C33H24O11/c1-40-18-7-4-15(5-8-18)24-14-22(37)29-26(43-24)13-19-27(16-6-9-23(41-2)20(35)10-16)33(44-32(19)30(29)38)31(39)28-21(36)11-17(34)12-25(28)42-3/h4-14,34-36,38H,1-3H3
SMILES c1c(ccc(c1)c1oc2c(c(=O)c1)c(c1c(c2)c(c(o1)C(=O)c1c(cc(cc1O)O)OC)c1cc(c(cc1)OC)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAristolochiaceaeAristolochia ridicula Ref.
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