Difference between revisions of "L-CITRULLINE"

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(Created page with "Category:Gene == Gene Tiso_gene_6098 == * right end position: ** 12262 * transcription direction: ** POSITIVE * left end position: ** 8142 * centisome position: ** 64.7372...")
(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...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6098 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] ==
* right end position:
+
* smiles:
** 12262
+
** C(NC(N)=O)CCC([N+])C(=O)[O-]
* transcription direction:
+
* common name:
** POSITIVE
+
** L-citrulline
* left end position:
+
* inchi key:
** 8142
+
** InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N
* centisome position:
+
* molecular weight:
** 64.73722    
+
** 175.187    
 
* Synonym(s):
 
* Synonym(s):
 +
** Nγ-carbamylornithine
 +
** α-amino-γ-ureidovaleric acid
 +
** γureidonorvaline
 +
** N5-(Aminocarbonyl)-L-ornithine
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[3.4.11.5-RXN]]
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* [[ARGSUCCINSYN-RXN]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[RXN-13482]]
 +
* [[ORNCARBAMTRANSFER-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: right end position=12262}}
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* CAS : 372-75-8
{{#set: transcription direction=POSITIVE}}
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* BIGG : citr__L
{{#set: left end position=8142}}
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* DRUGBANK : DB00155
{{#set: centisome position=64.73722   }}
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* PUBCHEM:
{{#set: reaction associated=3.4.11.5-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992098 6992098]
 +
* HMDB : HMDB00904
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00327 C00327]
 +
* 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}}
 +
{{#set: molecular weight=175.187   }}
 +
{{#set: common name=Nγ-carbamylornithine|α-amino-γ-ureidovaleric acid|γureidonorvaline|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.