input word = C00016463

Metabolite InformationStructural formula
Name Paeciloquinone A
(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione
Formula C18H12O8
Mw 356.05321736
CAS RN 162797-33-3
C_ID C00016463 ,
InChIKey CCJBPPLPVJLTRD-UHFFFAOYNA-N
InChICode InChI=1S/C18H12O8/c19-6-3-8-13(10(20)4-6)17(24)14-9(15(8)22)5-11(21)12(16(14)23)7-1-2-26-18(7)25/h3-5,7,19-21,23H,1-2H2/t7-/m0/s1
SMILES c1c(cc2c(c1O)C(=O)c1c(C2=O)cc(c(c1O)[C@H]1C(=O)OCC1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePaecilomyces carneus P-177 Ref.
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