Difference between revisions of "STEAROYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TusE-S-sulfanylcysteine TusE-S-sulfanylcysteine] == * common name: ** a [TusE sulfur carrier pr...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] == * smiles: ** CC(NCCC[CH]=O)=O * common name: ** 4-acetamidobutanal * inchi ke...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TusE-S-sulfanylcysteine TusE-S-sulfanylcysteine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] ==
 +
* smiles:
 +
** CC(NCCC[CH]=O)=O
 
* common name:
 
* common name:
** a [TusE sulfur carrier protein]-S-sulfanylcysteine
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** 4-acetamidobutanal
 +
* inchi key:
 +
** InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
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* molecular weight:
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** 129.158   
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-γ-aminobutyraldehyde
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** N-acetyl-4-aminobutanal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2023]]
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* [[RXN-37]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [TusE sulfur carrier protein]-S-sulfanylcysteine}}
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* PUBCHEM:
{{#set: consumed by=RXN0-2023}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850]
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* HMDB : HMDB04226
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.389692.html 389692]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7386 7386]
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* METABOLIGHTS : MTBLC7386
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{{#set: smiles=CC(NCCC[CH]=O)=O}}
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{{#set: common name=4-acetamidobutanal}}
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{{#set: inchi key=InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N}}
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{{#set: molecular weight=129.158    }}
 +
{{#set: common name=N-acetyl-γ-aminobutyraldehyde|N-acetyl-4-aminobutanal}}
 +
{{#set: consumed by=RXN-37}}

Revision as of 15:57, 21 March 2018

Metabolite CPD-30

  • smiles:
    • CC(NCCC[CH]=O)=O
  • common name:
    • 4-acetamidobutanal
  • inchi key:
    • InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
  • molecular weight:
    • 129.158
  • Synonym(s):
    • N-acetyl-γ-aminobutyraldehyde
    • N-acetyl-4-aminobutanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04226
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC7386
"CC(NCCC[CH]=O)=O" cannot be used as a page name in this wiki.