PPI

From metabolic_network
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Metabolite PPI

  • smiles:
    • O=P(O)(OP([O-])([O-])=O)[O-]
  • common name:
    • diphosphate
  • inchi key:
    • InChIKey=XPPKVPWEQAFLFU-UHFFFAOYSA-K
  • molecular weight:
    • 174.951
  • Synonym(s):
    • PPi
    • PP
    • pyrophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2466-09-3
  • BIGG : ppi
  • DRUGBANK : DB04160
  • PUBCHEM:
  • HMDB : HMDB00250
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC33019
"O=P(O)(OP([O-])([O-])=O)[O-" cannot be used as a page name in this wiki.




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