Difference between revisions of "ENOL-OXALOACETATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENOL-OXALOACETATE ENOL-OXALOACETATE] == * smiles: ** C([O-])(=O)C(O)=CC(=O)[O-] * common name:...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)C(O)=CC(=O)[O-] | ** C([O-])(=O)C(O)=CC(=O)[O-] | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 130.057 | ** 130.057 | ||
+ | * inchi key: | ||
+ | ** InChIKey=UWYVPFMHMJIBHE-UPHRSURJSA-L | ||
+ | * common name: | ||
+ | ** enol-oxaloacetate | ||
* Synonym(s): | * Synonym(s): | ||
** enol-oxaloacetic acid | ** enol-oxaloacetic acid | ||
Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10610561.html 10610561] | ** [http://www.chemspider.com/Chemical-Structure.10610561.html 10610561] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17479 17479] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17479 17479] | ||
+ | * CAS : 2088920 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03981 C03981] | ** [http://www.genome.jp/dbget-bin/www_bget?C03981 C03981] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54684453 54684453] | ||
{{#set: smiles=C([O-])(=O)C(O)=CC(=O)[O-]}} | {{#set: smiles=C([O-])(=O)C(O)=CC(=O)[O-]}} | ||
− | |||
− | |||
{{#set: molecular weight=130.057 }} | {{#set: molecular weight=130.057 }} | ||
+ | {{#set: inchi key=InChIKey=UWYVPFMHMJIBHE-UPHRSURJSA-L}} | ||
+ | {{#set: common name=enol-oxaloacetate}} | ||
{{#set: common name=enol-oxaloacetic acid|2-hydroxyethylenedicarboxylate}} | {{#set: common name=enol-oxaloacetic acid|2-hydroxyethylenedicarboxylate}} | ||
{{#set: consumed by=OXALOACETATE-TAUTOMERASE-RXN}} | {{#set: consumed by=OXALOACETATE-TAUTOMERASE-RXN}} |
Latest revision as of 14:40, 10 January 2019
Contents
Metabolite ENOL-OXALOACETATE
- smiles:
- C([O-])(=O)C(O)=CC(=O)[O-]
- molecular weight:
- 130.057
- inchi key:
- InChIKey=UWYVPFMHMJIBHE-UPHRSURJSA-L
- common name:
- enol-oxaloacetate
- Synonym(s):
- enol-oxaloacetic acid
- 2-hydroxyethylenedicarboxylate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)C(O)=CC(=O)[O-" cannot be used as a page name in this wiki.