Difference between revisions of "Ec-26 004480"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINOTRANS-RXN HISTAMINOTRANS-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Pyridoxal...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] == * smiles: ** CC(C[N+])C([O-])=O * inchi key: ** InChIKey=QCHPKSFMDHPSNR-VKH...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINOTRANS-RXN HISTAMINOTRANS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C[N+])C([O-])=O
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* inchi key:
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** InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
 
* common name:
 
* common name:
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** Pyridoxal phosphate-dependent transferase
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** (S)-3-amino-2-methylpropanoate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.6.1.9 EC-2.6.1.9]
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** 103.121   
 
* Synonym(s):
 
* Synonym(s):
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** L-3-amino-isobutanoate
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** (S)-3-amino-isobutyric acid
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[GLT]][c] '''+''' 1 [[IMIDAZOLE-ACETOL-P]][c] '''=>''' 1 [[L-HISTIDINOL-P]][c] '''+''' 1 [[2-KETOGLUTARATE]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[2.6.1.22-RXN]]
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** 1 L-glutamate[c] '''+''' 1 imidazole acetol-phosphate[c] '''=>''' 1 L-histidinol-phosphate[c] '''+''' 1 2-oxoglutarate[c]
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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_000850]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[HISTSYN-PWY]], L-histidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HISTSYN-PWY HISTSYN-PWY]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23744 23744]
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** [http://www.genome.jp/dbget-bin/www_bget?C03284 C03284]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R03243 R03243]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58655 58655]
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* UNIPROT:
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* METABOLIGHTS : MTBLC58655
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** [http://www.uniprot.org/uniprot/P17731 P17731]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P17736 P17736]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971062 6971062]
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** [http://www.uniprot.org/uniprot/P56099 P56099]
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* HMDB : HMDB02166
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** [http://www.uniprot.org/uniprot/Q9PII2 Q9PII2]
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{{#set: smiles=CC(C[N+])C([O-])=O}}
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** [http://www.uniprot.org/uniprot/Q02135 Q02135]
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{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N}}
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** [http://www.uniprot.org/uniprot/Q58365 Q58365]
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{{#set: common name=(S)-3-amino-2-methylpropanoate}}
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** [http://www.uniprot.org/uniprot/Q9JTH8 Q9JTH8]
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{{#set: molecular weight=103.121    }}
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** [http://www.uniprot.org/uniprot/P44423 P44423]
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{{#set: common name=L-3-amino-isobutanoate|(S)-3-amino-isobutyric acid}}
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** [http://www.uniprot.org/uniprot/P16246 P16246]
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{{#set: reversible reaction associated=2.6.1.22-RXN}}
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** [http://www.uniprot.org/uniprot/P28735 P28735]
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** [http://www.uniprot.org/uniprot/P36605 P36605]
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** [http://www.uniprot.org/uniprot/P07172 P07172]
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** [http://www.uniprot.org/uniprot/O82030 O82030]
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** [http://www.uniprot.org/uniprot/Q9X7B8 Q9X7B8]
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** [http://www.uniprot.org/uniprot/P10369 P10369]
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** [http://www.uniprot.org/uniprot/P06986 P06986]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=Pyridoxal phosphate-dependent transferase}}
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{{#set: ec number=EC-2.6.1.9}}
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{{#set: gene associated=Ec-12_000850}}
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{{#set: in pathway=HISTSYN-PWY}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Revision as of 13:56, 21 March 2018

Metabolite CPD-466

  • smiles:
    • CC(C[N+])C([O-])=O
  • inchi key:
    • InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
  • common name:
    • (S)-3-amino-2-methylpropanoate
  • molecular weight:
    • 103.121
  • Synonym(s):
    • L-3-amino-isobutanoate
    • (S)-3-amino-isobutyric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58655
  • PUBCHEM:
  • HMDB : HMDB02166
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.



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