Difference between revisions of "L-CITRULLINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14811 RXN-14811] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] == * smiles: ** C(NC(N)=O)CCC([N+])C(=O)[O-] * common name: ** L-cit...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14811 RXN-14811] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] ==
* direction:
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* smiles:
** REVERSIBLE
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** C(NC(N)=O)CCC([N+])C(=O)[O-]
 +
* common name:
 +
** L-citrulline
 +
* inchi key:
 +
** InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N
 +
* molecular weight:
 +
** 175.187   
 
* Synonym(s):
 
* Synonym(s):
 +
** Nγ-carbamylornithine
 +
** α-amino-γ-ureidovaleric acid
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** γureidonorvaline
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** N5-(Aminocarbonyl)-L-ornithine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[ARGSUCCINSYN-RXN]]
** 1 [[CPD-15616]][c] '''<=>''' 1 [[CPD-9569]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 keto-L-sorbose[c] '''<=>''' 1 L-sorbopyranose[c]
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* [[RXN-13482]]
 
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* [[ORNCARBAMTRANSFER-RXN]]
== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* CAS : 372-75-8
{{#set: in pathway=}}
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* BIGG : citr__L
{{#set: reconstruction category=annotation}}
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* DRUGBANK : DB00155
{{#set: reconstruction tool=pathwaytools}}
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* PUBCHEM:
{{#set: reconstruction source=in-silico_annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992098 6992098]
 +
* HMDB : HMDB00904
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00327 C00327]
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57743 57743]
 +
* METABOLIGHTS : MTBLC16349
 +
{{#set: smiles=C(NC(N)=O)CCC([N+])C(=O)[O-]}}
 +
{{#set: common name=L-citrulline}}
 +
{{#set: inchi key=InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N}}
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{{#set: molecular weight=175.187    }}
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{{#set: common name=N&gamma;-carbamylornithine|&alpha;-amino-&gamma;-ureidovaleric acid|&gamma;ureidonorvaline|N5-(Aminocarbonyl)-L-ornithine}}
 +
{{#set: consumed by=ARGSUCCINSYN-RXN}}
 +
{{#set: reversible reaction associated=RXN-13482|ORNCARBAMTRANSFER-RXN}}

Latest revision as of 20:09, 21 March 2018

Metabolite L-CITRULLINE

  • smiles:
    • C(NC(N)=O)CCC([N+])C(=O)[O-]
  • common name:
    • L-citrulline
  • inchi key:
    • InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N
  • molecular weight:
    • 175.187
  • Synonym(s):
    • Nγ-carbamylornithine
    • α-amino-γ-ureidovaleric acid
    • γureidonorvaline
    • N5-(Aminocarbonyl)-L-ornithine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 372-75-8
  • BIGG : citr__L
  • DRUGBANK : DB00155
  • PUBCHEM:
  • HMDB : HMDB00904
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC16349
"C(NC(N)=O)CCC([N+])C(=O)[O-" cannot be used as a page name in this wiki.