input word = C00026862

Metabolite InformationStructural formula
Name 5,5'-Dichloroindigo
Formula C16H8Cl2N2O2
Mw 329.99628293
CAS RN 6872-04-04
C_ID C00026862 ,
InChIKey YQHSFEJRFWSMNG-BUHFOSPRSA-N
InChICode InChI=1S/C16H8Cl2N2O2/c17-7-1-3-11-9(5-7)15(21)13(19-11)14-16(22)10-6-8(18)2-4-12(10)20-14/h1-6,19-20H/b14-13+
SMILES c1c(cc2c(c1)N/C(=C\1/Nc3c(C1=O)cc(cc3)Cl)/C2=O)Cl
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp.GW48-1497 Ref.
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