input word = C00050422

Metabolite InformationStructural formula
Name 5'-CMP
Formula C9H14N3O8P
Mw 323.05185094
CAS RN 63-37-6
C_ID C00050422
InChIKey IERHLVCPSMICTF-JUBKTSPONA-N
InChICode InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
SMILES Nc1ccn([C@@H]2O[C@H](COP(=O)(O)O)C(O)C2O)c(=O)n1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
PlantaeFabaceaeGlycine max Ref.
PlantaeFabaceaePhaseolus aureu Ref.
PlantaeFabaceaePhaseolus aureus Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
PlantaePoaceaeOryza sativa Ref.
--FOOD SAKE Ref.
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OrganismEscherichia coli
Referencehttps://doi.org/10.1074/jbc.C100033200

https://doi.org/10.1074/jbc.M605449200