input word = C00027922

Metabolite InformationStructural formula
Name BE-55051
Formula C22H9Cl5N2O4
Mw 539.90049534
CAS RN 222548-15-4
C_ID C00027922 ,
InChIKey WZCNTZNHCAUMNL-UHFFFAOYSA-N
InChICode InChI=1S/C22H9Cl5N2O4/c23-8-1-3-14(30)10(5-8)19(32)16-20-17(21(26)28-16)29-13(7-12(25)22(29)27)18(31)11-6-9(24)2-4-15(11)33-20/h1-7,28,30H
SMILES O=C(c1cc(Cl)ccc1O)c1[nH]c(Cl)c2c1Oc1ccc(Cl)cc1C(=O)c1cc(Cl)c(Cl)n1-2
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. A55051 Ref.
zoom in