Difference between revisions of "GLUTAMATE-1-SEMIALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphoserines Phosphoserines] == * common name: ** L(or D)-O-phosphoserine * Synonym(s): == R...")
(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 *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphoserines Phosphoserines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
 +
* smiles:
 +
** [CH](C(CCC([O-])=O)[N+])=O
 
* common name:
 
* common name:
** L(or D)-O-phosphoserine
+
** (S)-4-amino-5-oxopentanoate
 +
* inchi key:
 +
** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
 +
* molecular weight:
 +
** 131.131   
 
* Synonym(s):
 
* Synonym(s):
 +
** L-glutamate 1-semialdehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PSERPHOSPHA-RXN]]
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* [[GSAAMINOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GLUTRNAREDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=L(or D)-O-phosphoserine}}
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* PUBCHEM:
{{#set: consumed by=PSERPHOSPHA-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
 +
* CHEBI:
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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]
 +
{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}}
 +
{{#set: common name=(S)-4-amino-5-oxopentanoate}}
 +
{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}}
 +
{{#set: molecular weight=131.131    }}
 +
{{#set: common name=L-glutamate 1-semialdehyde}}
 +
{{#set: consumed by=GSAAMINOTRANS-RXN}}
 +
{{#set: produced by=GLUTRNAREDUCT-RXN}}

Latest revision as of 20:08, 21 March 2018

Metabolite GLUTAMATE-1-SEMIALDEHYDE

  • smiles:
    • [CH](C(CCC([O-])=O)[N+])=O
  • common name:
    • (S)-4-amino-5-oxopentanoate
  • inchi key:
    • InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
  • 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.