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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* smiles: | * smiles: | ||
** C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-]) | ** C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-]) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 220.181 | ** 220.181 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YIVWQNVQRXFZJB-UHFFFAOYSA-L | ||
| + | * common name: | ||
| + | ** 2-succinylbenzoate | ||
* Synonym(s): | * Synonym(s): | ||
** o-succinyl-benzoate | ** o-succinyl-benzoate | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573649.html 4573649] | ** [http://www.chemspider.com/Chemical-Structure.4573649.html 4573649] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459922 5459922] | ||
| + | * DRUGBANK : DB02251 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18325 18325] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18325 18325] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02730 C02730] | ||
* BIGG : sucbz | * BIGG : sucbz | ||
{{#set: smiles=C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-])}} | {{#set: smiles=C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-])}} | ||
| − | |||
| − | |||
{{#set: molecular weight=220.181 }} | {{#set: molecular weight=220.181 }} | ||
| + | {{#set: inchi key=InChIKey=YIVWQNVQRXFZJB-UHFFFAOYSA-L}} | ||
| + | {{#set: common name=2-succinylbenzoate}} | ||
{{#set: common name=o-succinyl-benzoate|2-succinyl-benzoate|o-succinylbenzoate|4-(2-carboxyphenyl)-4-oxobutanoate}} | {{#set: common name=o-succinyl-benzoate|2-succinyl-benzoate|o-succinylbenzoate|4-(2-carboxyphenyl)-4-oxobutanoate}} | ||
{{#set: consumed by=O-SUCCINYLBENZOATE-COA-LIG-RXN|RXN-7614}} | {{#set: consumed by=O-SUCCINYLBENZOATE-COA-LIG-RXN|RXN-7614}} | ||
Latest revision as of 14:52, 10 January 2019
Contents
Metabolite O-SUCCINYLBENZOATE
- smiles:
- C1(C=CC(C(=O)[O-])=C(C=1)C(=O)CCC(=O)[O-])
- molecular weight:
- 220.181
- inchi key:
- InChIKey=YIVWQNVQRXFZJB-UHFFFAOYSA-L
- common name:
- 2-succinylbenzoate
- 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
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB02251
- CHEBI:
- LIGAND-CPD:
- 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.
