input word = C00014017

Metabolite InformationStructural formula
Name Parkinsonin A
8-D-Glucopyranosyl-7,3',4'-trihydroxy-5-methoxyflavone
2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-7-hydroxy-5-methoxy-4H-1-benzopyran-4-one
Formula C22H22O11
Mw 462.11621155
CAS RN 6980-21-8
C_ID C00014017 ,
InChIKey CEZSSSKWSMJSKP-PLAKOYNZNA-N
InChICode InChI=1S/C22H22O11/c1-31-14-6-12(27)17(22-20(30)19(29)18(28)15(7-23)33-22)21-16(14)11(26)5-13(32-21)8-2-3-9(24)10(25)4-8/h2-6,15,18-20,22-25,27-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1
SMILES c1c(cc(c(c1)O)O)c1oc2c(c(=O)c1)c(cc(c2[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeParkinsonia aculeata Ref.
zoom in