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 InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
SMILES Nc1ncnc2c1ncn2C1CC(O)C(COP(=O)(O)O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
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OrganismPhaseolus vulgaris
Referencehttps://doi.org/10.3390/metabo4030599