SELENATE
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Contents
Metabolite SELENATE
- common name:
- selenate
- inchi key:
- InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
- smiles:
- O=[Se](=O)([O-])[O-]
- molecular weight:
- 142.958
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC15075
- Wikipedia : Selenate
- PUBCHEM:
- CHEBI:
- LIGAND-CPD:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "O=[Se](=O)([O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.