Difference between revisions of "BENZOATE"
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Latest revision as of 16:29, 21 June 2019
Contents
Metabolite BENZOATE
- smiles:
- C(C1(C=CC=CC=1))([O-])=O
- common name:
- benzoate
- molecular weight:
- 121.115
- inchi key:
- InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M
- Synonym(s):
- benzoic acid
- benzenecarboxylic acid
- phenylformic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 65-85-0
- HMDB : HMDB01870
- GO-TERMS : (REFMET "Benzoic acid" NIL midford 3701443689 NIL NIL)
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- METABOLIGHTS : MTBLC16150
- CHEBI:
"C(C1(C=CC=CC=1))([O-])=O" cannot be used as a page name in this wiki.
