FORMATE

From metabolic_network
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Metabolite FORMATE

  • smiles:
    • [CH]([O-])=O
  • molecular weight:
    • 45.018
  • inchi key:
    • InChIKey=BDAGIHXWWSANSR-UHFFFAOYSA-M
  • common name:
    • formate
  • Synonym(s):
    • formic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC15740
  • BIGG : for
  • CAS : 64-18-6
  • HMDB : HMDB00142
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "CH]([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.