input word = C00048073

Metabolite InformationStructural formula
Name Pungenin
Formula C14H18O8
Mw 314.10016755
CAS RN 55483-00-6
C_ID C00048073 ,
InChIKey AOXMCWFZPZRDPE-UWSPHAEVNA-N
InChICode InChI=1S/C14H18O8/c1-6(16)7-2-3-8(17)9(4-7)21-14-13(20)12(19)11(18)10(5-15)22-14/h2-4,10-15,17-20H,5H2,1H3/t10-,11-,12+,13-,14-/m1/s1
SMILES [C@@H]1(Oc2c(ccc(c2)C(=O)C)O)O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeFicus septica Ref.
PlantaePlantaginaceaeVeronica catarractae Ref.
PlantaePlantaginaceaeVeronica derwentiana Ref.
PlantaePlantaginaceaeVeronica perfoliata Ref.
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