input word = C00062607

Metabolite InformationStructural formula
Name dAMP
Formula C10H14N5O6P
Mw 331.06816971
CAS RN 653-63-4
C_ID C00062607
InChIKey KHWCHTKSEGGWEX-RRKCRQDMSA-N
InChICode
SMILES Nc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
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