input word = C00038275

Metabolite InformationStructural formula
Name 4-Acetylchrysophanol
Formula C17H12O5
Mw 296.06847349
CAS RN 956111-39-0
C_ID C00038275 ,
InChIKey UORBEWUEAVQISH-UHFFFAOYSA-N
InChICode InChI=1S/C17H12O5/c1-7-6-11(20)14-15(12(7)8(2)18)16(21)9-4-3-5-10(19)13(9)17(14)22/h3-6,19-20H,1-2H3
SMILES CC(=O)c1c(C)cc(O)c2c1C(=O)c1cccc(O)c1C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. isolate GW6225 Ref.
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