Difference between revisions of "O-SUCCINYLBENZOATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYLBENZOATE O-SUCCINYLBENZOATE] == * smiles: ** C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-...") |
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Latest revision as of 20:06, 25 March 2018
Contents
Metabolite O-SUCCINYLBENZOATE
- smiles:
- C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-])
- inchi key:
- InChIKey=YIVWQNVQRXFZJB-UHFFFAOYSA-L
- common name:
- 2-succinylbenzoate
- molecular weight:
- 220.181
- Synonym(s):
- o-succinyl-benzoate
- 2-succinyl-benzoate
- o-succinylbenzoate
- 4-(2-carboxyphenyl)-4-oxobutanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB02251
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : sucbz
"C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-])" cannot be used as a page name in this wiki.
