CHC T00008861001

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Metabolite FORMATE

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

  • CAS : 64-18-6
  • METABOLIGHTS : MTBLC15740
  • PUBCHEM:
  • HMDB : HMDB00142
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : for
"CH]([O-])=O" cannot be used as a page name in this wiki.




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