input word = C00042070

Metabolite InformationStructural formula
Name 2,7,8-Trihydroxy-3-phenyl-1,4-dibenzofurandione
Formula C18H10O6
Mw 322.04773805
CAS RN 849233-30-3
C_ID C00042070 ,
InChIKey IRVBIXGZKXYMHK-UHFFFAOYSA-N
InChICode InChI=1S/C18H10O6/c19-10-6-9-12(7-11(10)20)24-18-14(9)16(22)15(21)13(17(18)23)8-4-2-1-3-5-8/h1-7,19-21H
SMILES c1(c(cc2c(c1)oc1c2C(=O)C(=C(C1=O)c1ccccc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Stilbella sp. 1586 Ref.
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OrganismStilbella sp. 1586
ReferencePuder,J.Nat.Prod.,68,(2005),323