Difference between revisions of "N-ACETYLGLUTPREDUCT-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_ZN+2 ExchangeSeed_ZN+2] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formu...")
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_ZN+2 ExchangeSeed_ZN+2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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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
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* common name:
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** (S)-4-amino-5-oxopentanoate
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* molecular weight:
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** 131.131   
 
* Synonym(s):
 
* Synonym(s):
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** L-glutamate 1-semialdehyde
  
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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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* [[GSAAMINOTRANS-RXN]]
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** 1.0 [[ZN+2]][C-BOUNDARY] '''<=>''' 1.0 [[ZN+2]][e]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[GLUTRNAREDUCT-RXN]]
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** 1.0 Zn2+[C-BOUNDARY] '''<=>''' 1.0 Zn2+[e]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
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{{#set: reconstruction category=manual}}
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* CHEBI:
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{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501]
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* BIGG : glu1sa
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741]
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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}}
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{{#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 18:50, 18 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.




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