Difference between revisions of "ENOL-PHENYLPYRUVATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13717 CPD-13717] == * smiles: ** C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-] * inchi key: **...")
 
(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) * commo...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13717 CPD-13717] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENOL-PHENYLPYRUVATE ENOL-PHENYLPYRUVATE] ==
 
* smiles:
 
* smiles:
** C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]
+
** C([O-])(=O)C(O)=CC1(C=CC=CC=1)
* inchi key:
+
** InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N
+
 
* common name:
 
* common name:
** L-selenocystathionine
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** enol-phenylpyruvate
 +
* inchi key:
 +
** InChIKey=DEDGUGJNLNLJSR-VURMDHGXSA-M
 
* molecular weight:
 
* molecular weight:
** 269.159    
+
** 163.152    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12729]]
 
* [[RXN-15137]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12728]]
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* [[PHENYLPYRUVATE-TAUTOMERASE-RXN]]
* [[SUCHMSSELCYSLh]]
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* [[ACHMSSELCYSL]]
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* [[ACHMSSELCYSLh]]
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* [[SUCHMSSELCYSL]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52921580 52921580]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54705603 54705603]
* CHEBI:
+
* CAS : 5801-57-0
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62226 62226]
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* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=280708 280708]
 +
* HMDB : HMDB12225
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05699 C05699]
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** [http://www.genome.jp/dbget-bin/www_bget?C02763 C02763]
* HMDB : HMDB06343
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* CHEMSPIDER:
{{#set: smiles=C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]}}
+
** [http://www.chemspider.com/Chemical-Structure.20058468.html 20058468]
{{#set: inchi key=InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N}}
+
* CHEBI:
{{#set: common name=L-selenocystathionine}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32815 32815]
{{#set: molecular weight=269.159   }}
+
{{#set: smiles=C([O-])(=O)C(O)=CC1(C=CC=CC=1)}}
{{#set: consumed by=RXN-12729|RXN-15137}}
+
{{#set: common name=enol-phenylpyruvate}}
{{#set: produced by=RXN-12728|SUCHMSSELCYSLh|ACHMSSELCYSL|ACHMSSELCYSLh|SUCHMSSELCYSL}}
+
{{#set: inchi key=InChIKey=DEDGUGJNLNLJSR-VURMDHGXSA-M}}
 +
{{#set: molecular weight=163.152   }}
 +
{{#set: produced by=PHENYLPYRUVATE-TAUTOMERASE-RXN}}

Latest revision as of 19:50, 21 March 2018

Metabolite ENOL-PHENYLPYRUVATE

  • smiles:
    • C([O-])(=O)C(O)=CC1(C=CC=CC=1)
  • common name:
    • enol-phenylpyruvate
  • inchi key:
    • InChIKey=DEDGUGJNLNLJSR-VURMDHGXSA-M
  • 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

"C([O-])(=O)C(O)=CC1(C=CC=CC=1)" cannot be used as a page name in this wiki.