Difference between revisions of "N-ALPHA-ACETYLORNITHINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OCTAPRENYL-4-HYDROXYBENZOATE 3-OCTAPRENYL-4-HYDROXYBENZOATE] == * smiles: ** CC(=CCCC(=CCCC(=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] == * smiles: ** CC(=O)NC(CCC[N+])C(=O)[O-] * i...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OCTAPRENYL-4-HYDROXYBENZOATE 3-OCTAPRENYL-4-HYDROXYBENZOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C
+
** CC(=O)NC(CCC[N+])C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=UTIBHEBNILDQKX-LQOKPSQISA-M
+
** InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
 
* common name:
 
* common name:
** 3-octaprenyl-4-hydroxybenzoate
+
** N-acetyl-L-ornithine
 
* molecular weight:
 
* molecular weight:
** 682.06    
+
** 174.199    
 
* Synonym(s):
 
* Synonym(s):
 +
** N2-acetyl-ornithine
 +
** N-α-acetylornithine
 +
** N-acetylornithine
 +
** acetylornithine
 +
** N2-acetyl-L-ornithine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ACETYLORNDEACET-RXN]]
 +
* [[ACETYLORNTRANSAM-RXN]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : 34982
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54685638 54685638]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992102 6992102]
* CHEMSPIDER:
+
* HMDB : HMDB03357
** [http://www.chemspider.com/Chemical-Structure.5256806.html 5256806]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1617 1617]
+
* BIGG : 46544
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05809 C05809]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00437 C00437]
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C}}
+
* CHEBI:
{{#set: inchi key=InChIKey=UTIBHEBNILDQKX-LQOKPSQISA-M}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57805 57805]
{{#set: common name=3-octaprenyl-4-hydroxybenzoate}}
+
* METABOLIGHTS : MTBLC57805
{{#set: molecular weight=682.06   }}
+
{{#set: smiles=CC(=O)NC(CCC[N+])C(=O)[O-]}}
{{#set: produced by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN}}
+
{{#set: inchi key=InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N}}
 +
{{#set: common name=N-acetyl-L-ornithine}}
 +
{{#set: molecular weight=174.199   }}
 +
{{#set: common name=N2-acetyl-ornithine|N-α-acetylornithine|N-acetylornithine|acetylornithine|N2-acetyl-L-ornithine}}
 +
{{#set: consumed by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}}
 +
{{#set: reversible reaction associated=ACETYLORNDEACET-RXN|ACETYLORNTRANSAM-RXN}}

Latest revision as of 20:00, 21 March 2018

Metabolite N-ALPHA-ACETYLORNITHINE

  • smiles:
    • CC(=O)NC(CCC[N+])C(=O)[O-]
  • inchi key:
    • InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
  • common name:
    • N-acetyl-L-ornithine
  • molecular weight:
    • 174.199
  • Synonym(s):
    • N2-acetyl-ornithine
    • N-α-acetylornithine
    • N-acetylornithine
    • acetylornithine
    • N2-acetyl-L-ornithine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 34982
  • PUBCHEM:
  • HMDB : HMDB03357
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57805
"CC(=O)NC(CCC[N+])C(=O)[O-" cannot be used as a page name in this wiki.