input word = C00000788

Metabolite InformationStructural formula
Name Fosfomycin monophosphate
Formula C3H8O7P2
Mw 217.97452559
CAS RN
C_ID C00000788 ,
InChIKey WODGUJUDEVOKET-UHFFFAOYNA-N
InChICode InChI=1S/C3H8O7P2/c1-2-3(9-2)11(4,5)10-12(6,7)8/h2-3H,1H3,(H,4,5)(H2,6,7,8)/t2-,3-/m1/s1
SMILES O=[P@@](OP(=O)(O)O)(O)[C@@H]1[C@@H](C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces wedmorensis Ref.
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