input word = C00016468

Metabolite InformationStructural formula
Name Paeciloquinone F
Formula C20H14O9
Mw 398.06378205
CAS RN 162797-37-7
C_ID C00016468 ,
InChIKey VFXZFYHLJCNYMX-CMCQBFCENA-N
InChICode InChI=1S/C20H14O9/c1-19-2-3-20(29-19,18(26)27)14-11(28-19)6-9-13(17(14)25)16(24)12-8(15(9)23)4-7(21)5-10(12)22/h4-6,21-22,25H,2-3H2,1H3,(H,26,27)/t19-,20+/m1/s1
SMILES c1c(cc2c(c1O)C(=O)c1c(C2=O)cc2c(c1O)[C@@]1(CC[C@](O2)(O1)C)C(=O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePaecilomyces carneus P-177 Ref.
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