input word = C00004437

Metabolite InformationStructural formula
Name 5,6,7,3',4'-Pentahydroxy-8-methoxyflavone 7-apioside
Formula C21H20O12
Mw 464.09547611
CAS RN
C_ID C00004437 ,
InChIKey IXFAKKDXPKSFDT-ZEROODLHNA-N
InChICode InChI=1S/C21H20O12/c1-30-18-16-13(11(25)5-12(32-16)8-2-3-9(23)10(24)4-8)14(26)15(27)17(18)33-20-19(28)21(29,6-22)7-31-20/h2-5,19-20,22-24,26-29H,6-7H2,1H3/t19-,20-,21-/m0/s1
SMILES c1(c(c(c2c(c1OC)oc(cc2=O)c1ccc(c(c1)O)O)O)O)O[C@H]1[C@@H]([C@](CO1)(O)CO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVelloziaceaePleurostima caricina Ref.
PlantaeVelloziaceaePleurostima pabstiana Ref.
PlantaeVelloziaceaePleurostima purpurea Ref.
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