Difference between revisions of "L-ALPHA-AMINO-EPSILON-KETO-PIMELATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] == * smiles: ** C1(N=CC=NC=1C(=O)N) * inchi key: ** InChIKey=IPEHBUM...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-AMINO-EPSILON-KETO-PIMELATE L-ALPHA-AMINO-EPSILON-KETO-PIMELATE] == * smiles: ** C([O-]...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-AMINO-EPSILON-KETO-PIMELATE L-ALPHA-AMINO-EPSILON-KETO-PIMELATE] ==
 
* smiles:
 
* smiles:
−
** C1(N=CC=NC=1C(=O)N)
+
** C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]
 
* inchi key:
 
* inchi key:
−
** InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N
+
** InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M
 
* common name:
 
* common name:
−
** pyrazinamide
+
** L-α-amino-ε-keto-pimelate
 
* molecular weight:
 
* molecular weight:
−
** 123.114    
+
** 188.16    
 
* Synonym(s):
 
* Synonym(s):
−
** pyrazinecarboxamide
+
** L-2-Amino-6-oxopimelate
−
** pyrazinoic acid amide
+
** L-2-Amino-6-oxoheptanedioate
−
** pyrazine carboxylamide
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[PYRAZIN-RXN]]
 
 
== 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-4821]]
 
== External links  ==
 
== External links  ==
−
* NCI:
 
−
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=14911 14911]
 
−
* DRUGBANK : DB00339
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1046 1046]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202391 25202391]
−
* HMDB : HMDB14483
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C01956 C01956]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.1017.html 1017]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45285 45285]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58556 58556]
−
{{#set: smiles=C1(N=CC=NC=1C(=O)N)}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03871 C03871]
−
{{#set: common name=pyrazinamide}}
+
{{#set: smiles=C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]}}
−
{{#set: molecular weight=123.114   }}
+
{{#set: inchi key=InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M}}
−
{{#set: common name=pyrazinecarboxamide|pyrazinoic acid amide|pyrazine carboxylamide}}
+
{{#set: common name=L-α-amino-ε-keto-pimelate}}
−
{{#set: consumed by=PYRAZIN-RXN}}
+
{{#set: molecular weight=188.16   }}
 +
{{#set: common name=L-2-Amino-6-oxopimelate|L-2-Amino-6-oxoheptanedioate}}
 +
{{#set: reversible reaction associated=RXN-4821}}

Latest revision as of 20:03, 21 March 2018

Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE

  • smiles:
    • C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]
  • inchi key:
    • InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M
  • common name:
    • L-α-amino-ε-keto-pimelate
  • molecular weight:
    • 188.16
  • Synonym(s):
    • L-2-Amino-6-oxopimelate
    • L-2-Amino-6-oxoheptanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+" cannot be used as a page name in this wiki.



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