input word = C00016467

Metabolite InformationStructural formula
Name Paeciloquinone E
Formula C20H16O7
Mw 368.08960287
CAS RN 162797-36-6
C_ID C00016467 ,
InChIKey VDUWMFOCSYSODX-UHFFFAOYNA-N
InChICode InChI=1S/C20H16O7/c1-20-3-2-8(7-26-20)14-13(27-20)6-11-16(18(14)24)19(25)15-10(17(11)23)4-9(21)5-12(15)22/h4-6,8,21-22,24H,2-3,7H2,1H3/t8-,20+/m0/s1
SMILES c1(cc(c2c(c1)C(=O)c1c(C2=O)c(c2c(c1)O[C@@]1(CC[C@H]2CO1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePaecilomyces carneus P-177 Ref.
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