Difference between revisions of "CPD1F-96"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=METHFtm METHFtm] == * direction: ** REVERSIBLE * common name: ** 5,10-Methenyltetrahydrofolate upta...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] == * smiles: ** CC(NCCC[CH]=O)=O * inchi key: ** InChIKey=DDSLGZOYEPKPSJ-UHFFFAO...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=METHFtm METHFtm] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(NCCC[CH]=O)=O
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* inchi key:
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** InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** 5,10-Methenyltetrahydrofolate uptake carrier, mitochondria
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** 4-acetamidobutanal
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* molecular weight:
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** 129.158   
 
* Synonym(s):
 
* Synonym(s):
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** N-acetyl-γ-aminobutyraldehyde
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** N-acetyl-4-aminobutanal
  
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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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* [[RXN-37]]
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** 1.0 [[PROTON]][c] '''+''' 1.0 [[5-10-METHENYL-THF]][c] '''<=>''' 1.0 [[5-10-METHENYL-THF]][m] '''+''' 1.0 [[PROTON]][m]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 H+[c] '''+''' 1.0 5,10-methenyltetrahydrofolate mono-L-glutamate[c] '''<=>''' 1.0 5,10-methenyltetrahydrofolate mono-L-glutamate[m] '''+''' 1.0 H+[m]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_19115]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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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: common name=5,10-Methenyltetrahydrofolate uptake carrier, mitochondria}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850]
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{{#set: gene associated=Tiso_gene_19115}}
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* HMDB : HMDB04226
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936]
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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{{#set: reconstruction source=creinhardtii}}
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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: inchi key=InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N}}
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{{#set: common name=4-acetamidobutanal}}
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{{#set: molecular weight=129.158    }}
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{{#set: common name=N-acetyl-&gamma;-aminobutyraldehyde|N-acetyl-4-aminobutanal}}
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{{#set: consumed by=RXN-37}}

Revision as of 18:19, 10 January 2018

Metabolite CPD-30

  • smiles:
    • CC(NCCC[CH]=O)=O
  • inchi key:
    • InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
  • common name:
    • 4-acetamidobutanal
  • 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.



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