Difference between revisions of "CPD-14426"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.6.3.1-RXN 3.6.3.1-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** haloacid_dehalog...")
(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-] * inchi key: ** InChIKe...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.6.3.1-RXN 3.6.3.1-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(NC(N)=O)CCC([N+])C(=O)[O-]
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* inchi key:
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** InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N
 
* common name:
 
* common name:
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** ORF
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** L-citrulline
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** haloacid_dehalogenaselike_hydrolase_family_protein
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* molecular weight:
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** atpase
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** 175.187   
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* ec number:
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** [http://enzyme.expasy.org/EC/3.6.3.1 EC-3.6.3.1]
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* 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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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[ARGSUCCINSYN-RXN]]
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** 1 [[WATER]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[Phospholipids]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[Phospholipids]][e] '''+''' 1 [[Pi]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 ATP[c] '''+''' 1 a phospholipid[c] '''=>''' 1 H+[c] '''+''' 1 ADP[c] '''+''' 1 a phospholipid[e] '''+''' 1 phosphate[c]
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* [[RXN-13482]]
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* [[ORNCARBAMTRANSFER-RXN]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_11648]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_13202]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_13203]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_13177]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_7790]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_7789]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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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  ==
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* RHEA:
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* CAS : 372-75-8
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14989 14989]
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* METABOLIGHTS : MTBLC16349
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB00155
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{{#set: common name=ORF}}
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* PUBCHEM:
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{{#set: common name=haloacid_dehalogenaselike_hydrolase_family_protein}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992098 6992098]
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{{#set: common name=atpase}}
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* HMDB : HMDB00904
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{{#set: ec number=EC-3.6.3.1}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_11648|Tiso_gene_13202|Tiso_gene_13203|Tiso_gene_13177|Tiso_gene_7790|Tiso_gene_7789}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00327 C00327]
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57743 57743]
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{{#set: reconstruction tool=pantograph}}
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* BIGG : citr__L
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{{#set: reconstruction source=esiliculosus}}
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{{#set: smiles=C(NC(N)=O)CCC([N+])C(=O)[O-]}}
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{{#set: reconstruction category=annotation}}
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{{#set: inchi key=InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=L-citrulline}}
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{{#set: reconstruction source=in-silico_annotation}}
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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 19:51, 18 March 2018

Metabolite L-CITRULLINE

  • smiles:
    • C(NC(N)=O)CCC([N+])C(=O)[O-]
  • inchi key:
    • InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N
  • common name:
    • L-citrulline
  • 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
  • METABOLIGHTS : MTBLC16349
  • DRUGBANK : DB00155
  • PUBCHEM:
  • HMDB : HMDB00904
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : citr__L
"C(NC(N)=O)CCC([N+])C(=O)[O-" cannot be used as a page name in this wiki.




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