IDP

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Metabolite IDP

  • smiles:
    • C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
  • common name:
    • IDP
  • molecular weight:
    • 425.165
  • Synonym(s):
    • riboxin
    • inosine diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 86-04-4
  • METABOLIGHTS : MTBLC58280
  • PUBCHEM:
  • HMDB : HMDB03335
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : idp
"C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.




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