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.
zoom in



OrganismAscochyta chrysanthemi
ReferenceAssante,Secondary Metabolites from Mycosphaerella ligulicola

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