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 COc1cc(O)c2c(=O)c(-c3c(O)cc4oc(-c5ccc(O)c(O)c5)cc(=O)c4c3O)c(-c3ccc(O)cc3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAristolochiaceaeAristolochia ridicula Ref.
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