input word = C00034200

Metabolite InformationStructural formula
Name Ridiculuflavone D
Formula C31H20O11
Mw 568.10056148
CAS RN 1109222-02-7
C_ID C00034200 ,
InChIKey HUPKWIYKPJUNMY-UHFFFAOYSA-N
InChICode InChI=1S/C31H20O11/c1-40-16-9-19(35)25-23(10-16)42-31(13-2-5-15(32)6-3-13)28(30(25)39)27-21(37)12-24-26(29(27)38)20(36)11-22(41-24)14-4-7-17(33)18(34)8-14/h2-12,32-35,37-38H,1H3
SMILES c1(cc(c2c(c1)oc(c(c2=O)c1c(cc2c(c1O)c(=O)cc(o2)c1cc(c(cc1)O)O)O)c1ccc(cc1)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAristolochiaceaeAristolochia ridicula Ref.
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OrganismAristolochia ridicula
ReferenceMachado,Phytochem.,69,(2008),3095