Difference between revisions of "3.1.26.3-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.11.4-RXN 3.4.11.4-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Leucine aminopeptidas...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] == * smiles: ** [CH](C(CCC([O-])=O)[N+])=O *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.11.4-RXN 3.4.11.4-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** [CH](C(CCC([O-])=O)[N+])=O
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* inchi key:
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** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
 
* common name:
 
* common name:
** Leucine aminopeptidase/peptidase B
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** (S)-4-amino-5-oxopentanoate
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/3.4.11.4 EC-3.4.11.4]
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** 131.131   
 
* Synonym(s):
 
* Synonym(s):
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** L-glutamate 1-semialdehyde
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[GSAAMINOTRANS-RXN]]
** 1 [[TRIPEPTIDES]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[DIPEPTIDES]][c] '''+''' 1 [[Amino-Acids-20]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[GLUTRNAREDUCT-RXN]]
** 1 a tripeptide[c] '''+''' 1 H2O[c] '''=>''' 1 a dipeptide[c] '''+''' 1 a standard α amino acid[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-03_001620]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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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  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=Leucine aminopeptidase/peptidase B}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
{{#set: ec number=EC-3.4.11.4}}
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* CHEBI:
{{#set: gene associated=Ec-03_001620}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501]
{{#set: in pathway=}}
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* BIGG : 42432
{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741]
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}}
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{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}}
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{{#set: common name=(S)-4-amino-5-oxopentanoate}}
 +
{{#set: molecular weight=131.131    }}
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{{#set: common name=L-glutamate 1-semialdehyde}}
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{{#set: consumed by=GSAAMINOTRANS-RXN}}
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{{#set: produced by=GLUTRNAREDUCT-RXN}}

Revision as of 14:48, 21 March 2018

Metabolite GLUTAMATE-1-SEMIALDEHYDE

  • smiles:
    • [CH](C(CCC([O-])=O)[N+])=O
  • inchi key:
    • InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
  • common name:
    • (S)-4-amino-5-oxopentanoate
  • molecular weight:
    • 131.131
  • Synonym(s):
    • L-glutamate 1-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](C(CCC([O-])=O)[N+])=O" cannot be used as a page name in this wiki.