input word = C00046298

Metabolite InformationStructural formula
Name Pharacine
Formula C24H24O8
Mw 440.14711774
CAS RN 63440-93-7
C_ID C00046298 ,
InChIKey SFNCDJVWOAZMFE-UHFFFAOYSA-N
InChICode InChI=1S/C24H24O8/c25-21-17-5-7-19(8-6-17)23(27)31-15-3-4-16-32-24(28)20-11-9-18(10-12-20)22(26)30-14-2-1-13-29-21/h5-12H,1-4,13-16H2
SMILES c1c2C(=O)OCCCCOC(=O)c3ccc(C(=O)OCCCCOC(=O)c(c1)cc2)cc3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaBacteroidaceaeCytophaga sp. AM13.1 Ref.
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OrganismCytophaga sp. AM13.1
ReferenceShaaban,J.Nat.Prod.,65,(2002),1660