input word = C00023643

Metabolite InformationStructural formula
Name (+)-Epoxydon monoacetate
Formula C9H10O5
Mw 198.05282343
CAS RN 79516-80-6
C_ID C00023643 ,
InChIKey LJUIMTRKOODZAJ-SZLPOBHRNA-N
InChICode InChI=1S/C9H10O5/c1-4(10)13-3-5-2-6(11)8-9(14-8)7(5)12/h2,6,8-9,11H,3H2,1H3/t6-,8-,9+/m1/s1
SMILES [C@@H]12[C@@H]([C@@H](C=C(C1=O)COC(=O)C)O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiApiosporaceaeApiospora montagnei Ref.
FungiIncertae sedisAscochyta chrysanthemi Ref.
FungiIncertae sedisPhoma chrysanthemi Ref.
FungiMycosphaerellaceaeMycosphaerella ligulicola Ref.
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OrganismMycosphaerella ligulicola
ReferenceAssante,Secondary Metabolites from Mycosphaerella ligulicola

Phytochem.,20,(1981),1955-1957