Difference between revisions of "RXN0-7239"

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(Created page with "Category:Gene == Gene Ec-23_003510 == * left end position: ** 3775389 * transcription direction: ** POSITIVE * right end position: ** 3779589 * centisome position: ** 78.0...")
 
(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 *...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-23_003510 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
* left end position:
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* smiles:
** 3775389
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** [CH](C(CCC([O-])=O)[N+])=O
* transcription direction:
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* inchi key:
** POSITIVE
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** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
* right end position:
+
* common name:
** 3779589
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** (S)-4-amino-5-oxopentanoate
* centisome position:
+
* molecular weight:
** 78.0125    
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** 131.131    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0128_0017
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** L-glutamate 1-semialdehyde
** Esi0128_0017
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[GSAAMINOTRANS-RXN]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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* [[GLUTRNAREDUCT-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=3775389}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
{{#set: right end position=3779589}}
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* CHEBI:
{{#set: centisome position=78.0125   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501]
{{#set: common name=Esi_0128_0017|Esi0128_0017}}
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* BIGG : 42432
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741]
 +
{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}}
 +
{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}}
 +
{{#set: common name=(S)-4-amino-5-oxopentanoate}}
 +
{{#set: molecular weight=131.131   }}
 +
{{#set: common name=L-glutamate 1-semialdehyde}}
 +
{{#set: consumed by=GSAAMINOTRANS-RXN}}
 +
{{#set: produced by=GLUTRNAREDUCT-RXN}}

Revision as of 22:43, 17 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.