Difference between revisions of "DHRT ibcoa"

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(Created page with "Category:Gene == Gene Tiso_gene_11381 == * left end position: ** 10463 * transcription direction: ** POSITIVE * right end position: ** 13023 * centisome position: ** 79.97...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL-PYRUVATE PHENYL-PYRUVATE] == * smiles: ** C([O-])(=O)C(=O)CC1(=CC=CC=C1) * inchi key: **...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11381 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL-PYRUVATE PHENYL-PYRUVATE] ==
* left end position:
+
* smiles:
** 10463
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** C([O-])(=O)C(=O)CC1(=CC=CC=C1)
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=BTNMPGBKDVTSJY-UHFFFAOYSA-M
* right end position:
+
* common name:
** 13023
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** 2-oxo-3-phenylpropanoate
* centisome position:
+
* molecular weight:
** 79.974014    
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** 163.152    
 
* Synonym(s):
 
* Synonym(s):
 +
** α-ketohydrocinnamic acid
 +
** 3-phenyl-2-oxopropanoate
 +
** phenylpyruvate
 +
** 3-phenylpyruvate
 +
** 3-phenylpyruvic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.7.1.68-RXN]]
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* [[PHENYLPYRUVATE-TAUTOMERASE-RXN]]
** in-silico_annotation
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* [[RXN-10815]]
***ec-number
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6352]]
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* [[RXN-10814]]
* [[PWY-6351]]
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* [[PREPHENATEDEHYDRAT-RXN]]
 +
* [[PHEAMINOTRANS-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=10463}}
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* CAS : 156-06-9
{{#set: transcription direction=POSITIVE}}
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* METABOLIGHTS : MTBLC18005
{{#set: right end position=13023}}
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* PUBCHEM:
{{#set: centisome position=79.974014   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4592697 4592697]
{{#set: reaction associated=2.7.1.68-RXN}}
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* HMDB : HMDB00205
{{#set: pathway associated=PWY-6352|PWY-6351}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00166 C00166]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3784710.html 3784710]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18005 18005]
 +
* BIGG : phpyr
 +
{{#set: smiles=C([O-])(=O)C(=O)CC1(=CC=CC=C1)}}
 +
{{#set: inchi key=InChIKey=BTNMPGBKDVTSJY-UHFFFAOYSA-M}}
 +
{{#set: common name=2-oxo-3-phenylpropanoate}}
 +
{{#set: molecular weight=163.152   }}
 +
{{#set: common name=α-ketohydrocinnamic acid|3-phenyl-2-oxopropanoate|phenylpyruvate|3-phenylpyruvate|3-phenylpyruvic acid}}
 +
{{#set: consumed by=PHENYLPYRUVATE-TAUTOMERASE-RXN|RXN-10815}}
 +
{{#set: reversible reaction associated=RXN-10814|PREPHENATEDEHYDRAT-RXN|PHEAMINOTRANS-RXN}}

Revision as of 18:34, 18 March 2018

Metabolite PHENYL-PYRUVATE

  • smiles:
    • C([O-])(=O)C(=O)CC1(=CC=CC=C1)
  • inchi key:
    • InChIKey=BTNMPGBKDVTSJY-UHFFFAOYSA-M
  • common name:
    • 2-oxo-3-phenylpropanoate
  • molecular weight:
    • 163.152
  • Synonym(s):
    • α-ketohydrocinnamic acid
    • 3-phenyl-2-oxopropanoate
    • phenylpyruvate
    • 3-phenylpyruvate
    • 3-phenylpyruvic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 156-06-9
  • METABOLIGHTS : MTBLC18005
  • PUBCHEM:
  • HMDB : HMDB00205
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : phpyr
"C([O-])(=O)C(=O)CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.