Difference between revisions of "S-ubiquitinyl-UCP-E2-L-cysteine"

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(Created page with "Category:Gene == Gene Ec-13_002640 == * left end position: ** 4337969 * transcription direction: ** POSITIVE * right end position: ** 4344624 * centisome position: ** 62.5...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KYNURENATE KYNURENATE] == * smiles: ** C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2)) * inchi key:...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-13_002640 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KYNURENATE KYNURENATE] ==
* left end position:
+
* smiles:
** 4337969
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** C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=HCZHHEIFKROPDY-UHFFFAOYSA-L
* right end position:
+
* common name:
** 4344624
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** kynurenate
* centisome position:
+
* molecular weight:
** 62.5404    
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** 187.154    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0330_0020
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** kynurenic acid
** Esi0330_0020
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[4.2.2.10-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-10720]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
* [[RXN-14897]]
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** esiliculosus_genome
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***automated-name-match
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== Pathways associated ==
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* [[PWY-7243]]
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== External links  ==
 
== External links  ==
{{#set: left end position=4337969}}
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* CAS : 492-27-3
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=4344624}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201402 25201402]
{{#set: centisome position=62.5404   }}
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* HMDB : HMDB00715
{{#set: common name=Esi_0330_0020|Esi0330_0020}}
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* LIGAND-CPD:
{{#set: reaction associated=4.2.2.10-RXN|RXN-14897}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01717 C01717]
{{#set: pathway associated=PWY-7243}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18344 18344]
 +
* METABOLIGHTS : MTBLC18344
 +
{{#set: smiles=C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))}}
 +
{{#set: inchi key=InChIKey=HCZHHEIFKROPDY-UHFFFAOYSA-L}}
 +
{{#set: common name=kynurenate}}
 +
{{#set: molecular weight=187.154   }}
 +
{{#set: common name=kynurenic acid}}
 +
{{#set: produced by=RXN-10720}}

Revision as of 22:04, 17 March 2018

Metabolite KYNURENATE

  • smiles:
    • C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))
  • inchi key:
    • InChIKey=HCZHHEIFKROPDY-UHFFFAOYSA-L
  • common name:
    • kynurenate
  • molecular weight:
    • 187.154
  • Synonym(s):
    • kynurenic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 492-27-3
  • PUBCHEM:
  • HMDB : HMDB00715
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC18344
"C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))" cannot be used as a page name in this wiki.