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 COc1cc(O)c([C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c2oc(-c3ccc(O)c(O)c3)cc(=O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeParkinsonia aculeata Ref.
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