Difference between revisions of "Ec-25 001900"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PSERTRANSAM-RXN PSERTRANSAM-RXN] == * direction: ** REVERSIBLE * common name: ** Phosphoglycerate d...")
(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=PSERTRANSAM-RXN PSERTRANSAM-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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** REVERSIBLE
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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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** Phosphoglycerate dehydrogenase / Phosphoserine aminotransferase
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** L-citrulline
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.6.1.52 EC-2.6.1.52]
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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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== 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 [[3-P-SERINE]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''<=>''' 1 [[3-P-HYDROXYPYRUVATE]][c] '''+''' 1 [[GLT]][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 3-phospho-L-serine[c] '''+''' 1 2-oxoglutarate[c] '''<=>''' 1 3-phospho-hydroxypyruvate[c] '''+''' 1 L-glutamate[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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* [[Ec-17_000820]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[SERSYN-PWY]], L-serine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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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=14329 14329]
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* BIGG : 34627
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* LIGAND-RXN:
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* DRUGBANK : DB00155
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** [http://www.genome.jp/dbget-bin/www_bget?R04173 R04173]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992098 6992098]
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** [http://www.uniprot.org/uniprot/P10658 P10658]
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* HMDB : HMDB00904
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** [http://www.uniprot.org/uniprot/P23721 P23721]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9PIH3 Q9PIH3]
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** [http://www.genome.jp/dbget-bin/www_bget?C00327 C00327]
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** [http://www.uniprot.org/uniprot/Q9CHW5 Q9CHW5]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P44336 P44336]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57743 57743]
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** [http://www.uniprot.org/uniprot/O34370 O34370]
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* METABOLIGHTS : MTBLC16349
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** [http://www.uniprot.org/uniprot/P62676 P62676]
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{{#set: smiles=C(NC(N)=O)CCC([N+])C(=O)[O-]}}
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** [http://www.uniprot.org/uniprot/P33330 P33330]
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{{#set: inchi key=InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N}}
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** [http://www.uniprot.org/uniprot/P19689 P19689]
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{{#set: common name=L-citrulline}}
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{{#set: direction=REVERSIBLE}}
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{{#set: molecular weight=175.187    }}
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{{#set: common name=Phosphoglycerate dehydrogenase / Phosphoserine aminotransferase}}
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{{#set: common name=N&gamma;-carbamylornithine|&alpha;-amino-&gamma;-ureidovaleric acid|&gamma;ureidonorvaline|N5-(Aminocarbonyl)-L-ornithine}}
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{{#set: ec number=EC-2.6.1.52}}
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{{#set: consumed by=ARGSUCCINSYN-RXN}}
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{{#set: gene associated=Ec-17_000820}}
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{{#set: reversible reaction associated=RXN-13482|ORNCARBAMTRANSFER-RXN}}
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{{#set: in pathway=SERSYN-PWY}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Revision as of 13:48, 21 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
  • BIGG : 34627
  • 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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