Difference between revisions of "L-ORNITHINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE_ALDEHYDE BETAINE_ALDEHYDE] == * smiles: ** C[N+](C)(C[CH]=O)C * inchi key: ** InChIKey=...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE_ALDEHYDE BETAINE_ALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ORNITHINE L-ORNITHINE] ==
 
* smiles:
 
* smiles:
** C[N+](C)(C[CH]=O)C
+
** C(C[N+])CC([N+])C([O-])=O
* inchi key:
+
** InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** betaine aldehyde
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** L-ornithine
 +
* inchi key:
 +
** InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
 
* molecular weight:
 
* molecular weight:
** 102.156    
+
** 133.17    
 
* Synonym(s):
 
* Synonym(s):
** glycine betaine aldehyde
+
** Ornithine
** N,N,N-trimethyl-2-oxoethylammonium
+
** 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 consume the compound ==
* [[RXN-17758]]
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* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 +
* [[orDC]]
 +
* [[orDCh]]
 +
* [[ORNDECARBOX-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-7230]]
+
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 +
* [[AODAA]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[BADH-RXN]]
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* [[RXN-13482]]
* [[CHD-RXN]]
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* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
* [[RXN-6268]]
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* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 +
* [[ACETYLORNDEACET-RXN]]
 +
* [[ORNCARBAMTRANSFER-RXN]]
 +
* [[ARGINASE-RXN]]
 +
* [[ORNITHINE-GLU-AMINOTRANSFORASE-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 7418-61-3
+
* BIGG : orn
* METABOLIGHTS : MTBLC15710
+
* DRUGBANK : DB04401
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=249 249]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992088 6992088]
* HMDB : HMDB01252
+
* HMDB : HMDB00214
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00576 C00576]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00077 C00077]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.244.html 244]
+
** [http://www.chemspider.com/Chemical-Structure.5360242.html 5360242]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15710 15710]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46911 46911]
* BIGG : betald
+
* METABOLIGHTS : MTBLC46911
{{#set: smiles=C[N+](C)(C[CH]=O)C}}
+
{{#set: smiles=C(C[N+])CC([N+])C([O-])=O}}
{{#set: inchi key=InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N}}
+
{{#set: common name=L-ornithine}}
{{#set: common name=betaine aldehyde}}
+
{{#set: inchi key=InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O}}
{{#set: molecular weight=102.156   }}
+
{{#set: molecular weight=133.17   }}
{{#set: common name=glycine betaine aldehyde|N,N,N-trimethyl-2-oxoethylammonium}}
+
{{#set: common name=Ornithine|2, 5-diaminovaleric acid|2, 5-diaminopentanoic acid|2, 5-diaminopentanoate|α,δ-diaminovaleric acid}}
{{#set: consumed by=RXN-17758}}
+
{{#set: consumed by=ORNITHINE-CYCLODEAMINASE-RXN|orDC|orDCh|ORNDECARBOX-RXN}}
{{#set: produced by=RXN0-7230}}
+
{{#set: produced by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN|AODAA}}
{{#set: consumed or produced by=BADH-RXN|CHD-RXN|RXN-6268}}
+
{{#set: reversible reaction associated=RXN-13482|ORNITHINE-GLU-AMINOTRANSFERASE-RXN|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN|ACETYLORNDEACET-RXN|ORNCARBAMTRANSFER-RXN|ARGINASE-RXN|ORNITHINE-GLU-AMINOTRANSFORASE-RXN}}

Latest revision as of 19:30, 21 March 2018

Metabolite L-ORNITHINE

  • smiles:
    • C(C[N+])CC([N+])C([O-])=O
  • common name:
    • L-ornithine
  • inchi key:
    • InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
  • molecular weight:
    • 133.17
  • 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

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