Difference between revisions of "N-terminal-specific-UCP-E2-L-cysteine"

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(Created page with "Category:Gene == Gene Ec-02_003150 == * left end position: ** 3475406 * transcription direction: ** POSITIVE * right end position: ** 3479684 * centisome position: ** 53.2...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE-ACETOL-P IMIDAZOLE-ACETOL-P] == * smiles: ** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O) * inc...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-02_003150 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE-ACETOL-P IMIDAZOLE-ACETOL-P] ==
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* left end position:
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* smiles:
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** 3475406
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** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
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* right end position:
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* common name:
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** 3479684
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** imidazole acetol-phosphate
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* centisome position:
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* molecular weight:
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** 53.240158    
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** 218.105    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0209_0038
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** imidazole acetol-P
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** Esi0209_0038
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** 3-(imidazol-4-yl)-2-oxopropyl phosphate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTEIN-KINASE-RXN]]
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* [[HISTAMINOTRANS-RXN]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***go-term
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* [[IMIDPHOSDEHYD-RXN]]
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* [[RXN-8443]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[aragem]]
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−
== Pathways associated ==
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* [[PWY-5381]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3475406}}
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* CAS : 99979-59-6
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=3479684}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244516 25244516]
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{{#set: centisome position=53.240158   }}
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* HMDB : HMDB12236
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{{#set: common name=Esi_0209_0038|Esi0209_0038}}
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* LIGAND-CPD:
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{{#set: reaction associated=PROTEIN-KINASE-RXN|RXN-8443}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01267 C01267]
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{{#set: pathway associated=PWY-5381}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57766 57766]
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* BIGG : 37231
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{{#set: smiles=C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)}}
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{{#set: inchi key=InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L}}
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{{#set: common name=imidazole acetol-phosphate}}
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{{#set: molecular weight=218.105   }}
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{{#set: common name=imidazole acetol-P|3-(imidazol-4-yl)-2-oxopropyl phosphate}}
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{{#set: consumed by=HISTAMINOTRANS-RXN}}
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{{#set: produced by=IMIDPHOSDEHYD-RXN}}

Revision as of 21:40, 17 March 2018

Metabolite IMIDAZOLE-ACETOL-P

  • smiles:
    • C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
  • inchi key:
    • InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
  • common name:
    • imidazole acetol-phosphate
  • molecular weight:
    • 218.105
  • Synonym(s):
    • imidazole acetol-P
    • 3-(imidazol-4-yl)-2-oxopropyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99979-59-6
  • PUBCHEM:
  • HMDB : HMDB12236
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 37231
"C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)" cannot be used as a page name in this wiki.




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