ACET
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Contents
Metabolite ACET
- common name:
- acetate
- inchi key:
- InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M
- smiles:
- CC([O-])=O
- molecular weight:
- 59.044
- Synonym(s):
- acetic acid
- ethanoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC30089
- LIGAND-CPD:
- DRUGBANK : DB03166
- CHEMSPIDER:
- CAS : 64-19-7
- CAS : 71-50-1
- BIGG : ac
- HMDB : HMDB00042
- CHEBI:
- GO-TERMS : (REFMET "Acetic acid" NIL midford 3701443689 NIL NIL)
Property "Smiles" (as page type) with input value "CC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.