Difference between revisions of "Tiso gene 4219"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLY GLY] == * smiles: ** C([N+])C([O-])=O * inchi key: ** InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N...")
(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 * common name: ** N-acetyl-L-gluta...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLY GLY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] ==
 
* smiles:
 
* smiles:
−
** C([N+])C([O-])=O
+
** CC(=O)NC(C([O-])=O)CC[CH]=O
−
* inchi key:
+
−
** InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
−
** glycine
+
** N-acetyl-L-glutamate 5-semialdehyde
 +
* inchi key:
 +
** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
 
* molecular weight:
 
* molecular weight:
−
** 75.067    
+
** 172.16    
 
* Synonym(s):
 
* Synonym(s):
−
** G
+
** N-acetylglutamate γ-semialdehyde
−
** aminoacetic acid
+
** N-acetyl-L-glutamate-5-semialdehyde
−
** gly
+
** 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-13406]]
 
−
* [[GLYRIBONUCSYN-RXN]]
 
−
* [[RME144]]
 
−
* [[1.4.3.19-RXN]]
 
−
* [[GLYCINE--TRNA-LIGASE-RXN]]
 
−
* [[RXN-10821]]
 
−
* [[GLUTATHIONE-SYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-6622]]
 
−
* [[2.3.2.15-RXN]]
 
−
* [[RXN-13677]]
 
−
* [[SARCOSINE-DEHYDROGENASE-RXN]]
 
−
* [[RXN-9896]]
 
−
* [[THREONINE-ALDOLASE-RXN]]
 
−
* [[RXN66-577]]
 
−
* [[RXN-6642]]
 
−
* [[AKBLIG-RXN]]
 
−
* [[RXN0-5234]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN]]
+
* [[N-ACETYLGLUTPREDUCT-RXN]]
−
* [[GLYCINE-AMINOTRANSFERASE-RXN]]
+
* [[ACETYLORNTRANSAM-RXN]]
−
* [[GCVP-RXN]]
+
−
* [[GLYCINE-DEHYDROGENASE-RXN]]
+
−
* [[GLYOHMETRANS-RXN]]
+
−
* [[GLYNA1tm]]
+
−
* [[GLYNA1th]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 56-40-6
+
* BIGG : acg5sa
−
* METABOLIGHTS : MTBLC15428
+
−
* DRUGBANK : DB00145
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257127 5257127]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435]
−
* KNAPSACK : C00001361
+
* HMDB : HMDB06488
−
* HMDB : HMDB00123
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00037 C00037]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.730.html 730]
+
** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15428 15428]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123]
−
* BIGG : gly
+
* METABOLIGHTS : MTBLC29123
−
{{#set: smiles=C([N+])C([O-])=O}}
+
{{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}}
−
{{#set: inchi key=InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N}}
+
{{#set: common name=N-acetyl-L-glutamate 5-semialdehyde}}
−
{{#set: common name=glycine}}
+
{{#set: inchi key=InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M}}
−
{{#set: molecular weight=75.067   }}
+
{{#set: molecular weight=172.16   }}
−
{{#set: common name=G|aminoacetic acid|gly}}
+
{{#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: consumed by=RXN-13406|GLYRIBONUCSYN-RXN|RME144|1.4.3.19-RXN|GLYCINE--TRNA-LIGASE-RXN|RXN-10821|GLUTATHIONE-SYN-RXN}}
+
{{#set: reversible reaction associated=N-ACETYLGLUTPREDUCT-RXN|ACETYLORNTRANSAM-RXN}}
−
{{#set: produced by=RXN-6622|2.3.2.15-RXN|RXN-13677|SARCOSINE-DEHYDROGENASE-RXN|RXN-9896|THREONINE-ALDOLASE-RXN|RXN66-577|RXN-6642|AKBLIG-RXN|RXN0-5234}}
+
−
{{#set: reversible reaction associated=ALANINE--GLYOXYLATE-AMINOTRANSFERASE-RXN|GLYCINE-AMINOTRANSFERASE-RXN|GCVP-RXN|GLYCINE-DEHYDROGENASE-RXN|GLYOHMETRANS-RXN|GLYNA1tm|GLYNA1th}}
+

Revision as of 15:39, 21 March 2018

Metabolite CPD-469

  • smiles:
    • CC(=O)NC(C([O-])=O)CC[CH]=O
  • common name:
    • N-acetyl-L-glutamate 5-semialdehyde
  • inchi key:
    • InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
  • molecular weight:
    • 172.16
  • Synonym(s):
    • N-acetylglutamate γ-semialdehyde
    • 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 produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : acg5sa
  • PUBCHEM:
  • HMDB : HMDB06488
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC29123
"CC(=O)NC(C([O-])=O)CC[CH]=O" cannot be used as a page name in this wiki.



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