Difference between revisions of "RXN-1225"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7Z-hexadec-7-enoyl-ACPs 7Z-hexadec-7-enoyl-ACPs] == * common name: ** a (7Z)-hexadec-7-enoyl-[a...")
 
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7Z-hexadec-7-enoyl-ACPs 7Z-hexadec-7-enoyl-ACPs] ==
+
== 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=BCPSFKBPHHBDAI-LURJTMIESA-M
 
* common name:
 
* common name:
** a (7Z)-hexadec-7-enoyl-[acp]
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** N-acetyl-L-glutamate 5-semialdehyde
 +
* molecular weight:
 +
** 172.16   
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN-16625]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16624]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[N-ACETYLGLUTPREDUCT-RXN]]
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* [[ACETYLORNTRANSAM-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a (7Z)-hexadec-7-enoyl-[acp]}}
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* METABOLIGHTS : MTBLC29123
{{#set: consumed by=RXN-16625}}
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* PUBCHEM:
{{#set: produced by=RXN-16624}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435]
 +
* HMDB : HMDB06488
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123]
 +
* BIGG : acg5sa
 +
{{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}}
 +
{{#set: inchi key=InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M}}
 +
{{#set: common name=N-acetyl-L-glutamate 5-semialdehyde}}
 +
{{#set: molecular weight=172.16    }}
 +
{{#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 or produced by=N-ACETYLGLUTPREDUCT-RXN|ACETYLORNTRANSAM-RXN}}

Revision as of 11:33, 18 January 2018

Metabolite CPD-469

  • smiles:
    • CC(=O)NC(C([O-])=O)CC[CH]=O
  • inchi key:
    • InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
  • common name:
    • N-acetyl-L-glutamate 5-semialdehyde
  • 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

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