Difference between revisions of "Tiso gene 18561"

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(Created page with "Category:Gene == Gene Tiso_gene_557 == * left end position: ** 22467 * transcription direction: ** POSITIVE * right end position: ** 24347 * centisome position: ** 70.5932...")
(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]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_557 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] ==
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* left end position:
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* smiles:
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** 22467
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** C(NC(N)=O)CCC([N+])C(=O)[O-]
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* transcription direction:
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* common name:
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** POSITIVE
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** L-citrulline
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* right end position:
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* inchi key:
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** 24347
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** InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N
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* centisome position:
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* molecular weight:
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** 70.59322    
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** 175.187    
 
* Synonym(s):
 
* Synonym(s):
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** Nγ-carbamylornithine
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** α-amino-γ-ureidovaleric acid
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** γureidonorvaline
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** N5-(Aminocarbonyl)-L-ornithine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-15556]]
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* [[ARGSUCCINSYN-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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* [[RXN-13482]]
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** in-silico_annotation
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* [[ORNCARBAMTRANSFER-RXN]]
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***ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=22467}}
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* CAS : 372-75-8
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{{#set: transcription direction=POSITIVE}}
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* BIGG : citr__L
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{{#set: right end position=24347}}
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* DRUGBANK : DB00155
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{{#set: centisome position=70.59322   }}
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* PUBCHEM:
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{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992098 6992098]
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{{#set: pathway associated=PWY-7511}}
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* HMDB : HMDB00904
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00327 C00327]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57743 57743]
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* METABOLIGHTS : MTBLC16349
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{{#set: smiles=C(NC(N)=O)CCC([N+])C(=O)[O-]}}
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{{#set: common name=L-citrulline}}
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{{#set: inchi key=InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N}}
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{{#set: molecular weight=175.187   }}
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{{#set: common name=Nγ-carbamylornithine|α-amino-γ-ureidovaleric acid|γureidonorvaline|N5-(Aminocarbonyl)-L-ornithine}}
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{{#set: consumed by=ARGSUCCINSYN-RXN}}
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{{#set: reversible reaction associated=RXN-13482|ORNCARBAMTRANSFER-RXN}}

Revision as of 15:53, 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.




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