CPD-3

Metabolite CPD-3

• smiles:
  • [Mo](=O)(=O)([O-])[O-]
• molecular weight:
  • 161.953
• inchi key:
  • InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
• common name:
  • molybdate
• Synonym(s):
  • MoO42-
  • molybdate ion
  • MoO4-2

Reaction(s) known to consume the compound

• RXN-8348
• TransportSeed_CPD-3

Reaction(s) known to produce the compound

• TransportSeed_CPD-3

Reaction(s) of unknown directionality

• ExchangeSeed_CPD-3

External links

• BIGG : mobd
• LIGAND-CPD:
  • C06232
• HMDB : HMDB12260
• CHEMSPIDER:
  • 23023
• CHEBI:
  • 36264
• PUBCHEM:
  • 24621

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