input word = C00014018

Metabolite InformationStructural formula
Name Parkinsonin B
2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one
Formula C23H24O11
Mw 476.13186161
CAS RN 6980-22-9
C_ID C00014018 ,
InChIKey DJWKORMQTKXUAX-TYMQJJOKNA-N
InChICode InChI=1S/C23H24O11/c1-31-14-7-15(32-2)18(23-21(30)20(29)19(28)16(8-24)34-23)22-17(14)12(27)6-13(33-22)9-3-4-10(25)11(26)5-9/h3-7,16,19-21,23-26,28-30H,8H2,1-2H3/t16-,19-,20+,21-,23+/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)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeParkinsonia aculeata Ref.
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