input word = C00016464

Metabolite InformationStructural formula
Name Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid
Formula C20H16O9
Mw 400.07943211
CAS RN 162797-34-4
C_ID C00016464 ,
InChIKey HTBJCSXYMPBHJQ-UHFFFAOYNA-N
InChICode InChI=1S/C20H16O9/c1-7(21)2-3-9(20(28)29)14-13(24)6-11-16(18(14)26)19(27)15-10(17(11)25)4-8(22)5-12(15)23/h4-6,9,22-24,26H,2-3H2,1H3,(H,28,29)/t9-/m0/s1
SMILES c1c(cc2c(c1O)C(=O)c1c(C2=O)cc(c(c1O)[C@H](CCC(=O)C)C(=O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePaecilomyces carneus P-177 Ref.
zoom in



OrganismPaecilomyces carneus P-177
ReferencePetersen,J.Antibiotics 48,(1995),191