Difference between revisions of "CPD-30"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-L-GALACTOSE GDP-L-GALACTOSE] == * smiles: ** C(C3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-L-GALACTOSE GDP-L-GALACTOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] ==
 
* smiles:
 
* smiles:
−
** C(C3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)O))OP(OP(OC4(C(C(C(C(O4)CO)O)O)O))([O-])=O)([O-])=O
+
** CC(NCCC[CH]=O)=O
−
* inchi key:
+
−
** InChIKey=MVMSCBBUIHUTGJ-JGQUBWHWSA-L
+
 
* common name:
 
* common name:
−
** GDP-β-L-galactose
+
** 4-acetamidobutanal
 +
* inchi key:
 +
** InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 603.329    
+
** 129.158    
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-γ-aminobutyraldehyde
 +
** N-acetyl-4-aminobutanal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[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 ==
−
* [[RXN-7772]]
 
−
* [[RXN-1882]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200538 25200538]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850]
−
* CHEBI:
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* HMDB : HMDB04226
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61454 61454]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02280 C02280]
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** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936]
−
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(NC(=N1)N)=O)N=C2)))O3)O)O))OP(OP(OC4(C(C(C(C(O4)CO)O)O)O))([O-])=O)([O-])=O}}
+
* CHEMSPIDER:
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{{#set: inchi key=InChIKey=MVMSCBBUIHUTGJ-JGQUBWHWSA-L}}
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** [http://www.chemspider.com/Chemical-Structure.389692.html 389692]
−
{{#set: common name=GDP-β-L-galactose}}
+
* CHEBI:
−
{{#set: molecular weight=603.329   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7386 7386]
−
{{#set: reversible reaction associated=RXN-7772|RXN-1882}}
+
* METABOLIGHTS : MTBLC7386
 +
{{#set: smiles=CC(NCCC[CH]=O)=O}}
 +
{{#set: common name=4-acetamidobutanal}}
 +
{{#set: inchi key=InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=129.158   }}
 +
{{#set: common name=N-acetyl-γ-aminobutyraldehyde|N-acetyl-4-aminobutanal}}
 +
{{#set: consumed by=RXN-37}}

Latest revision as of 20:14, 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.



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