input word = C00000790

Metabolite InformationStructural formula
Name FR-33289
Formula C5H12NO6P
Mw 213.04022361
CAS RN 73240-15-0
C_ID C00000790 ,
InChIKey SMXUDUOWTDBXDT-MLHKIVSYNA-N
InChICode InChI=1S/C5H12NO6P/c1-4(7)6(9)2-5(8)3-13(10,11)12/h5,8-9H,2-3H2,1H3,(H2,10,11,12)/t5-/m1/s1
SMILES OP(=O)(O)C[C@@H](CN(O)C(=O)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces rubellomurinus Ref.
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