Difference between revisions of "Protein-Ox-Disulfides"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENOL-PHENYLPYRUVATE ENOL-PHENYLPYRUVATE] == * smiles: ** C([O-])(=O)C(O)=CC1(C=CC=CC=1) * inchi...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENOL-PHENYLPYRUVATE ENOL-PHENYLPYRUVATE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C([O-])(=O)C(O)=CC1(C=CC=CC=1) |
| − | ** | + | * inchi key: |
| + | ** InChIKey=DEDGUGJNLNLJSR-VURMDHGXSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** enol-phenylpyruvate |
| + | * molecular weight: | ||
| + | ** 163.152 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * [[ | + | * [[PHENYLPYRUVATE-TAUTOMERASE-RXN]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | == Reaction(s) | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * NCI: |
| − | ** [http:// | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=280708 280708] |
| − | + | * CAS : 5801-57-0 | |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54705603 54705603] |
| − | {{#set: common name= | + | * HMDB : HMDB12225 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02763 C02763] |
| − | + | * CHEMSPIDER: | |
| + | ** [http://www.chemspider.com/Chemical-Structure.20058468.html 20058468] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32815 32815] | ||
| + | {{#set: smiles=C([O-])(=O)C(O)=CC1(C=CC=CC=1)}} | ||
| + | {{#set: inchi key=InChIKey=DEDGUGJNLNLJSR-VURMDHGXSA-M}} | ||
| + | {{#set: common name=enol-phenylpyruvate}} | ||
| + | {{#set: molecular weight=163.152 }} | ||
| + | {{#set: produced by=PHENYLPYRUVATE-TAUTOMERASE-RXN}} | ||
Revision as of 18:31, 18 March 2018
Contents
Metabolite ENOL-PHENYLPYRUVATE
- smiles:
- C([O-])(=O)C(O)=CC1(C=CC=CC=1)
- inchi key:
- InChIKey=DEDGUGJNLNLJSR-VURMDHGXSA-M
- common name:
- enol-phenylpyruvate
- molecular weight:
- 163.152
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CAS : 5801-57-0
- PUBCHEM:
- HMDB : HMDB12225
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
"C([O-])(=O)C(O)=CC1(C=CC=CC=1)" cannot be used as a page name in this wiki.
