input word = C00016465

Metabolite InformationStructural formula
Name Paeciloquinone C
1,3,6,8-Tetrahydroxy-2-(hydroxymethyl)-anthraquinone
Formula C15H10O7
Mw 302.04265268
CAS RN 92439-42-4
C_ID C00016465 ,
InChIKey JJYHRGDWAIFSGA-UHFFFAOYSA-N
InChICode InChI=1S/C15H10O7/c16-4-8-9(18)3-7-12(14(8)21)15(22)11-6(13(7)20)1-5(17)2-10(11)19/h1-3,16-19,21H,4H2
SMILES O=C1c2cc(O)cc(O)c2C(=O)c2c1cc(O)c(CO)c2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePaecilomyces carneus P-177 Ref.
zoom in