DGDP

From metabolic_network
Jump to: navigation, search

Metabolite DGDP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • common name:
    • dGDP
  • molecular weight:
    • 424.18
  • inchi key:
    • InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
  • Synonym(s):
    • 2'-deoxyguanosine-5'-diphosphate
    • deoxyguanosine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 102783-74-4
  • BIGG : dgdp
  • HMDB : HMDB00960
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58595
  • PUBCHEM:
  • CHEBI:
  • REFMET : dGDP
"C(OP(=O)([O-])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.