Difference between revisions of "CPD-941"

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(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 *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-941 CPD-941] == * smiles: ** CCC(C(SCCC(CCCCC(N)=O)S)=O)C * common name: ** S-(2-methylbuta...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-941 CPD-941] ==
 
* smiles:
 
* smiles:
−
** [CH](C(CCC([O-])=O)[N+])=O
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** CCC(C(SCCC(CCCCC(N)=O)S)=O)C
 
* common name:
 
* common name:
−
** (S)-4-amino-5-oxopentanoate
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** S-(2-methylbutanoyl)-dihydrolipoamide
 
* inchi key:
 
* inchi key:
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** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
+
** InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 131.131    
+
** 291.466    
 
* Synonym(s):
 
* Synonym(s):
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** L-glutamate 1-semialdehyde
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** S-(2-methylbutyryl)dihydrolipoamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GSAAMINOTRANS-RXN]]
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* [[DHRT_2mbcoa]]
 
== 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  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440565 440565]
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* CHEBI:
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* HMDB : HMDB06869
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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:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741]
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** [http://www.genome.jp/dbget-bin/www_bget?C05118 C05118]
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{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}}
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* CHEMSPIDER:
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{{#set: common name=(S)-4-amino-5-oxopentanoate}}
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** [http://www.chemspider.com/Chemical-Structure.389465.html 389465]
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{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}}
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* CHEBI:
−
{{#set: molecular weight=131.131   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28692 28692]
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{{#set: common name=L-glutamate 1-semialdehyde}}
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* METABOLIGHTS : MTBLC28692
−
{{#set: consumed by=GSAAMINOTRANS-RXN}}
+
{{#set: smiles=CCC(C(SCCC(CCCCC(N)=O)S)=O)C}}
−
{{#set: produced by=GLUTRNAREDUCT-RXN}}
+
{{#set: common name=S-(2-methylbutanoyl)-dihydrolipoamide}}
 +
{{#set: inchi key=InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=291.466   }}
 +
{{#set: common name=S-(2-methylbutyryl)dihydrolipoamide}}
 +
{{#set: consumed by=DHRT_2mbcoa}}

Latest revision as of 21:09, 21 March 2018

Metabolite CPD-941

  • smiles:
    • CCC(C(SCCC(CCCCC(N)=O)S)=O)C
  • common name:
    • S-(2-methylbutanoyl)-dihydrolipoamide
  • inchi key:
    • InChIKey=UFNCWFSSEGPJNL-UHFFFAOYSA-N
  • molecular weight:
    • 291.466
  • Synonym(s):
    • S-(2-methylbutyryl)dihydrolipoamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-941&oldid=46382"