input word = C00003977

Metabolite InformationStructural formula
Name 5,6,7,8,3',4',5'-Heptamethoxyflavone
Formula C22H24O9
Mw 432.14203237
CAS RN 6965-36-2
C_ID C00003977 ,
InChIKey UAELIRBOLQZEAT-UHFFFAOYSA-N
InChICode InChI=1S/C22H24O9/c1-24-14-8-11(9-15(25-2)17(14)26-3)13-10-12(23)16-18(27-4)20(28-5)22(30-7)21(29-6)19(16)31-13/h8-10H,1-7H3
SMILES c1(c(c(c2c(c1OC)oc(cc2=O)c1cc(c(c(c1)OC)OC)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAgeratina conyzoides Ref.
PlantaeAsteraceaeAgeratum conyzoides Ref.
PlantaeAsteraceaeAgeratum corymbosum Ref.
PlantaeAsteraceaeAgeratum tomentosum Ref.
PlantaeAsteraceaeConoclinium greggii Ref.
PlantaeAsteraceaeEupatorium coelestinum Ref.
PlantaeAsteraceaeOzothamnus lycopodioides Ref.
PlantaeRutaceaeMurraya paniculata Ref.
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