Difference between revisions of "H2PTEROATESYNTH-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] == * smiles: ** CC(=O)NC(C([O-])=O)CC[CH]=O * inchi key: ** InChIKey=BCPSFKBPH...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10806 CPD-10806] == * smiles: ** CCCCCC(O)[CH]=CC=O * inchi key: ** InChIKey=JVJFIQYAHPMBBX...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10806 CPD-10806] ==
 
* smiles:
 
* smiles:
−
** CC(=O)NC(C([O-])=O)CC[CH]=O
+
** CCCCCC(O)[CH]=CC=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
+
** InChIKey=JVJFIQYAHPMBBX-FNORWQNLSA-N
 
* common name:
 
* common name:
−
** N-acetyl-L-glutamate 5-semialdehyde
+
** 4-hydroxy-2-nonenal
 
* molecular weight:
 
* molecular weight:
−
** 172.16    
+
** 156.224    
 
* Synonym(s):
 
* Synonym(s):
−
** N-acetylglutamate γ-semialdehyde
+
** 4HNE
−
** N-acetyl-L-glutamate-5-semialdehyde
+
−
** N-acetyl-L-glutamate semialdehyde
+
−
** N-acetylglutamate semialdehyde
+
−
** 2-acetamido-5-oxopentanoate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13673]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
−
* [[ACETYLORNTRANSAM-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : 37191
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283344 5283344]
−
* HMDB : HMDB06488
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773]
+
** [http://www.chemspider.com/Chemical-Structure.4446465.html 4446465]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32585 32585]
−
* METABOLIGHTS : MTBLC29123
+
* METABOLIGHTS : MTBLC32585
−
{{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}}
+
* HMDB : HMDB04362
−
{{#set: inchi key=InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M}}
+
{{#set: smiles=CCCCCC(O)[CH]=CC=O}}
−
{{#set: common name=N-acetyl-L-glutamate 5-semialdehyde}}
+
{{#set: inchi key=InChIKey=JVJFIQYAHPMBBX-FNORWQNLSA-N}}
−
{{#set: molecular weight=172.16   }}
+
{{#set: common name=4-hydroxy-2-nonenal}}
−
{{#set: common name=N-acetylglutamate γ-semialdehyde|N-acetyl-L-glutamate-5-semialdehyde|N-acetyl-L-glutamate semialdehyde|N-acetylglutamate semialdehyde|2-acetamido-5-oxopentanoate}}
+
{{#set: molecular weight=156.224   }}
−
{{#set: reversible reaction associated=N-ACETYLGLUTPREDUCT-RXN|ACETYLORNTRANSAM-RXN}}
+
{{#set: common name=4HNE}}
 +
{{#set: consumed by=RXN-13673}}

Revision as of 13:40, 21 March 2018

Metabolite CPD-10806

  • smiles:
    • CCCCCC(O)[CH]=CC=O
  • inchi key:
    • InChIKey=JVJFIQYAHPMBBX-FNORWQNLSA-N
  • common name:
    • 4-hydroxy-2-nonenal
  • molecular weight:
    • 156.224
  • Synonym(s):
    • 4HNE

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC32585
  • HMDB : HMDB04362
"CCCCCC(O)[CH]=CC=O" cannot be used as a page name in this wiki.



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