Difference between revisions of "CPD-35"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] == * smiles: ** CC(=O)NCCCC(=O)[O-] * inchi key: ** InChIKey=UZTFMUBKZQVKLK-UHFF...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)NCCCC(=O)[O-]
 
** CC(=O)NCCCC(=O)[O-]
 +
* molecular weight:
 +
** 144.15   
 
* inchi key:
 
* inchi key:
 
** InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
 
** InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** 4-acetamidobutanoate
 
** 4-acetamidobutanoate
* molecular weight:
 
** 144.15   
 
 
* Synonym(s):
 
* Synonym(s):
 
** N-acetyl-4-aminobutyrate
 
** N-acetyl-4-aminobutyrate
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC11951
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991994 6991994]
+
* HMDB : HMDB03681
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02946 C02946]
 
** [http://www.genome.jp/dbget-bin/www_bget?C02946 C02946]
 +
* HMDB : HMDB03681
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5360158.html 5360158]
 
** [http://www.chemspider.com/Chemical-Structure.5360158.html 5360158]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11951 11951]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11951 11951]
* METABOLIGHTS : MTBLC11951
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991994 6991994]
 
{{#set: smiles=CC(=O)NCCCC(=O)[O-]}}
 
{{#set: smiles=CC(=O)NCCCC(=O)[O-]}}
 +
{{#set: molecular weight=144.15    }}
 
{{#set: inchi key=InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M}}
 
{{#set: common name=4-acetamidobutanoate}}
 
{{#set: common name=4-acetamidobutanoate}}
{{#set: molecular weight=144.15    }}
 
 
{{#set: common name=N-acetyl-4-aminobutyrate|N-acetyl-γ-aminobutyrate}}
 
{{#set: common name=N-acetyl-4-aminobutyrate|N-acetyl-γ-aminobutyrate}}
 
{{#set: produced by=RXN-37}}
 
{{#set: produced by=RXN-37}}

Latest revision as of 18:28, 9 January 2019

Metabolite CPD-35

  • smiles:
    • CC(=O)NCCCC(=O)[O-]
  • molecular weight:
    • 144.15
  • inchi key:
    • InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
  • common name:
    • 4-acetamidobutanoate
  • Synonym(s):
    • N-acetyl-4-aminobutyrate
    • N-acetyl-γ-aminobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NCCCC(=O)[O-" cannot be used as a page name in this wiki.