Difference between revisions of "IMIDAZOLE-ACETOL-P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCHOMOSERLYASE-RXN O-SUCCHOMOSERLYASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [ht...")
 
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCHOMOSERLYASE-RXN O-SUCCHOMOSERLYASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE-ACETOL-P IMIDAZOLE-ACETOL-P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.5.1.48 EC-2.5.1.48]
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** InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
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* common name:
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** imidazole acetol-phosphate
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* molecular weight:
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** 218.105   
 
* Synonym(s):
 
* Synonym(s):
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** imidazole acetol-P
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** 3-(imidazol-4-yl)-2-oxopropyl phosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[HISTAMINOTRANS-RXN]]
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** 1 [[O-SUCCINYL-L-HOMOSERINE]][c] '''+''' 1 [[CYS]][c] '''=>''' 1 [[SUC]][c] '''+''' 1 [[L-CYSTATHIONINE]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[IMIDPHOSDEHYD-RXN]]
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** 1 O-succinyl-L-homoserine[c] '''+''' 1 L-cysteine[c] '''=>''' 1 succinate[c] '''+''' 1 L-cystathionine[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-12_003100]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[HOMOSER-METSYN-PWY]], L-methionine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=HOMOSER-METSYN-PWY HOMOSER-METSYN-PWY]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 99979-59-6
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20397 20397]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244516 25244516]
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** [http://www.genome.jp/dbget-bin/www_bget?R03260 R03260]
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* HMDB : HMDB12236
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P0A4K2 P0A4K2]
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** [http://www.genome.jp/dbget-bin/www_bget?C01267 C01267]
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** [http://www.uniprot.org/uniprot/Q9CEC6 Q9CEC6]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P38675 P38675]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57766 57766]
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** [http://www.uniprot.org/uniprot/P24601 P24601]
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* BIGG : 37231
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** [http://www.uniprot.org/uniprot/P00935 P00935]
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{{#set: smiles=C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)}}
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** [http://www.uniprot.org/uniprot/O04981 O04981]
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{{#set: inchi key=InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L}}
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** [http://www.uniprot.org/uniprot/O04982 O04982]
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{{#set: common name=imidazole acetol-phosphate}}
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** [http://www.uniprot.org/uniprot/O81334 O81334]
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{{#set: molecular weight=218.105    }}
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** [http://www.uniprot.org/uniprot/Q79VD9 Q79VD9]
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{{#set: common name=imidazole acetol-P|3-(imidazol-4-yl)-2-oxopropyl phosphate}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed by=HISTAMINOTRANS-RXN}}
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{{#set: ec number=EC-2.5.1.48}}
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{{#set: produced by=IMIDPHOSDEHYD-RXN}}
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{{#set: gene associated=Ec-12_003100}}
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{{#set: in pathway=HOMOSER-METSYN-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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Latest revision as of 19:44, 21 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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