Difference between revisions of "N-ALPHA-ACETYLORNITHINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17387 CPD-17387] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)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-] * c...")
 
(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=CPD-17387 CPD-17387] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
+
** CC(=O)NC(CCC[N+])C(=O)[O-]
−
* inchi key:
+
−
** InChIKey=JJCGUWRDULVWQG-DRXNPIJBSA-J
+
 
* common name:
 
* common name:
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** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
+
** N-acetyl-L-ornithine
 +
* inchi key:
 +
** InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
 
* molecular weight:
 
* molecular weight:
−
** 1118.034    
+
** 174.199    
 
* Synonym(s):
 
* Synonym(s):
−
** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA
+
** 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 ==
−
* [[RXN-16136]]
+
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 +
* [[AODAA]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16135]]
 
 
== 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=72193742 72193742]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992102 6992102]
 +
* HMDB : HMDB03357
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00437 C00437]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76356 76356]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57805 57805]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
+
* METABOLIGHTS : MTBLC57805
−
{{#set: inchi key=InChIKey=JJCGUWRDULVWQG-DRXNPIJBSA-J}}
+
{{#set: smiles=CC(=O)NC(CCC[N+])C(=O)[O-]}}
−
{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
+
{{#set: common name=N-acetyl-L-ornithine}}
−
{{#set: molecular weight=1118.034   }}
+
{{#set: inchi key=InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N}}
−
{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA}}
+
{{#set: molecular weight=174.199   }}
−
{{#set: consumed by=RXN-16136}}
+
{{#set: common name=N2-acetyl-ornithine|N-α-acetylornithine|N-acetylornithine|acetylornithine|N2-acetyl-L-ornithine}}
−
{{#set: produced by=RXN-16135}}
+
{{#set: consumed by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN|AODAA}}
 +
{{#set: reversible reaction associated=ACETYLORNDEACET-RXN|ACETYLORNTRANSAM-RXN}}

Latest revision as of 20:25, 21 March 2018

Metabolite N-ALPHA-ACETYLORNITHINE

  • smiles:
    • CC(=O)NC(CCC[N+])C(=O)[O-]
  • common name:
    • N-acetyl-L-ornithine
  • inchi key:
    • InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
  • 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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