Difference between revisions of "L-ORNITHINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LANOSTEROL LANOSTEROL] == * smiles: ** CC(C)=CCCC([CH]1(C2(C)(C(C)(CC1)C4(=C(CC2)C3([CH](C(C)(C...")
(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...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LANOSTEROL LANOSTEROL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ORNITHINE L-ORNITHINE] ==
 
* smiles:
 
* smiles:
** CC(C)=CCCC([CH]1(C2(C)(C(C)(CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
+
** C(C[N+])CC([N+])C([O-])=O
 
* common name:
 
* common name:
** lanosterol
+
** L-ornithine
 
* inchi key:
 
* inchi key:
** InChIKey=CAHGCLMLTWQZNJ-BQNIITSRSA-N
+
** InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
 
* molecular weight:
 
* molecular weight:
** 426.724    
+
** 133.17    
 
* Synonym(s):
 
* Synonym(s):
** 4,4,14α-trimethyl-5α-cholesta-8,24-dien-3β-ol
+
** 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 consume the compound ==
* [[RXN3O-130]]
+
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
* [[RXN66-303]]
+
* [[orDC]]
 +
* [[orDCh]]
 +
* [[ORNDECARBOX-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 +
* [[AODAA]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-13482]]
 +
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 +
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 +
* [[ACETYLORNDEACET-RXN]]
 +
* [[ORNCARBAMTRANSFER-RXN]]
 +
* [[ARGINASE-RXN]]
 +
* [[ORNITHINE-GLU-AMINOTRANSFORASE-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 79-63-0
+
* BIGG : orn
* DRUGBANK : DB03696
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=246983 246983]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992088 6992088]
* HMDB : HMDB01251
+
* HMDB : HMDB00214
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01724 C01724]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00077 C00077]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5360242.html 5360242]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16521 16521]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46911 46911]
* METABOLIGHTS : MTBLC16521
+
* METABOLIGHTS : MTBLC46911
{{#set: smiles=CC(C)=CCCC([CH]1(C2(C)(C(C)(CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C}}
+
{{#set: smiles=C(C[N+])CC([N+])C([O-])=O}}
{{#set: common name=lanosterol}}
+
{{#set: common name=L-ornithine}}
{{#set: inchi key=InChIKey=CAHGCLMLTWQZNJ-BQNIITSRSA-N}}
+
{{#set: inchi key=InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O}}
{{#set: molecular weight=426.724   }}
+
{{#set: molecular weight=133.17   }}
{{#set: common name=4,4,14α-trimethyl-5α-cholesta-8,24-dien-3β-ol}}
+
{{#set: common name=Ornithine|2, 5-diaminovaleric acid|2, 5-diaminopentanoic acid|2, 5-diaminopentanoate|α,δ-diaminovaleric acid}}
{{#set: consumed by=RXN3O-130|RXN66-303}}
+
{{#set: consumed by=ORNITHINE-CYCLODEAMINASE-RXN|orDC|orDCh|ORNDECARBOX-RXN}}
 +
{{#set: produced by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN|AODAA}}
 +
{{#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.