Difference between revisions of "L-ORNITHINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ORNITHINE L-ORNITHINE] == * smiles: ** C(C[N+])CC([N+])C([O-])=O * common name: ** L-ornithin...")
 
 
Line 2: Line 2:
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ORNITHINE L-ORNITHINE] ==
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ORNITHINE L-ORNITHINE] ==
 
* smiles:
 
* smiles:
** C(C[N+])CC([N+])C([O-])=O
+
** C(=O)([O-])C([N+])CCC[N+]
* common name:
+
** L-ornithine
+
* inchi key:
+
** InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
+
 
* molecular weight:
 
* molecular weight:
 
** 133.17     
 
** 133.17     
 +
* inchi key:
 +
** InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
 +
* common name:
 +
** L-ornithine
 
* Synonym(s):
 
* Synonym(s):
 
** Ornithine
 
** Ornithine
Line 17: Line 17:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[biomass_rxn]]
 
 
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 
* [[ORDC]]
 
* [[ORDC]]
 
* [[ORNDECARBOX-RXN]]
 
* [[ORNDECARBOX-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
 
* [[AODAA]]
 
* [[AODAA]]
 +
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ACETYLORNDEACET-RXN]]
 +
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
* [[ARGINASE-RXN]]
 
* [[ARGINASE-RXN]]
 
* [[RXN-13482]]
 
* [[RXN-13482]]
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
 
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
* [[ACETYLORNDEACET-RXN]]
 
 
* [[ORNCARBAMTRANSFER-RXN]]
 
* [[ORNCARBAMTRANSFER-RXN]]
* [[ORNITHINE-RACEMASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* BIGG : orn
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5360242.html 5360242]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992088 6992088]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992088 6992088]
 +
* REFMET : Ornithine
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46911 46911]
 
* HMDB : HMDB00214
 
* HMDB : HMDB00214
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00077 C00077]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00077 C00077]
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5360242.html 5360242]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46911 46911]
 
 
* METABOLIGHTS : MTBLC46911
 
* METABOLIGHTS : MTBLC46911
{{#set: smiles=C(C[N+])CC([N+])C([O-])=O}}
+
* BIGG : orn
{{#set: common name=L-ornithine}}
+
{{#set: smiles=C(=O)([O-])C([N+])CCC[N+]}}
{{#set: inchi key=InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O}}
+
 
{{#set: molecular weight=133.17    }}
 
{{#set: molecular weight=133.17    }}
 +
{{#set: inchi key=InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O}}
 +
{{#set: common name=L-ornithine}}
 
{{#set: common name=Ornithine|2, 5-diaminovaleric acid|2, 5-diaminopentanoic acid|2, 5-diaminopentanoate|α,δ-diaminovaleric acid}}
 
{{#set: common name=Ornithine|2, 5-diaminovaleric acid|2, 5-diaminopentanoic acid|2, 5-diaminopentanoate|α,δ-diaminovaleric acid}}
{{#set: consumed by=biomass_rxn|ORNITHINE-CYCLODEAMINASE-RXN|ORDC|ORNDECARBOX-RXN}}
+
{{#set: consumed by=ORNITHINE-CYCLODEAMINASE-RXN|ORDC|ORNDECARBOX-RXN|biomass_rxn}}
{{#set: produced by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN|AODAA}}
+
{{#set: produced by=AODAA|GLUTAMATE-N-ACETYLTRANSFERASE-RXN}}
{{#set: reversible reaction associated=ARGINASE-RXN|RXN-13482|ORNITHINE-GLU-AMINOTRANSFERASE-RXN|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN|ACETYLORNDEACET-RXN|ORNCARBAMTRANSFER-RXN|ORNITHINE-RACEMASE-RXN}}
+
{{#set: reversible reaction associated=ACETYLORNDEACET-RXN|ORNITHINE-GLU-AMINOTRANSFERASE-RXN|ARGINASE-RXN|RXN-13482|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN|ORNCARBAMTRANSFER-RXN}}

Latest revision as of 12:01, 10 January 2019

Metabolite L-ORNITHINE

  • smiles:
    • C(=O)([O-])C([N+])CCC[N+]
  • molecular weight:
    • 133.17
  • inchi key:
    • InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
  • common name:
    • L-ornithine
  • Synonym(s):
    • Ornithine
    • 2, 5-diaminovaleric acid
    • 2, 5-diaminopentanoic acid
    • 2, 5-diaminopentanoate
    • α,δ-diaminovaleric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Ornithine
  • CHEBI:
  • HMDB : HMDB00214
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC46911
  • BIGG : orn
"C(=O)([O-])C([N+])CCC[N+" cannot be used as a page name in this wiki.