DGMP

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Metabolite DGMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • molecular weight:
    • 345.208
  • inchi key:
    • InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L
  • common name:
    • dGMP
  • Synonym(s):
    • 2'-dG-5'-MP
    • 2'-deoxyguanosine 5'-monophosphate
    • guanine riboside
    • vernine
    • 2'-deoxyguanosine 5'-phosphate
    • deoxyguanosine-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : dGMP
  • CHEBI:
  • CAS : 902-04-5
  • LIGAND-CPD:
  • HMDB : HMDB01044
  • METABOLIGHTS : MTBLC57673
  • BIGG : dgmp
"C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.