Difference between revisions of "Tiso gene 16634"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
+
** CC(=O)NC(CCC[N+])C(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N
+
** InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
 
* common name:
 
* common name:
−
** trehalose-cis-keto-mono-mycolate
+
** N-acetyl-L-ornithine
 
* molecular weight:
 
* molecular weight:
−
** 1590.555    
+
** 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]]
 +
* [[AODAA]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN1G-1438]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ACETYLORNDEACET-RXN]]
 +
* [[ACETYLORNTRANSAM-RXN]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : acorn
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657448 90657448]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992102 6992102]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)}}
+
* HMDB : HMDB03357
−
{{#set: inchi key=InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N}}
+
* LIGAND-CPD:
−
{{#set: common name=trehalose-cis-keto-mono-mycolate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00437 C00437]
−
{{#set: molecular weight=1590.555   }}
+
* CHEBI:
−
{{#set: produced by=RXN1G-1438}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57805 57805]
 +
* METABOLIGHTS : MTBLC57805
 +
{{#set: smiles=CC(=O)NC(CCC[N+])C(=O)[O-]}}
 +
{{#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|AODAA}}
 +
{{#set: reversible reaction associated=ACETYLORNDEACET-RXN|ACETYLORNTRANSAM-RXN}}

Revision as of 20:01, 18 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 : acorn
  • 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.




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