Difference between revisions of "L-CITRULLINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10815 RXN-10815] == * direction: ** LEFT-TO-RIGHT * common name: ** 2-oxo-3-phenylpropanoate di...")
 
(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...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10815 RXN-10815] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(NC(N)=O)CCC([N+])C(=O)[O-]
 +
* inchi key:
 +
** InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N
 
* common name:
 
* common name:
−
** 2-oxo-3-phenylpropanoate dioxygenase
+
** L-citrulline
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/1.13.11.27 EC-1.13.11.27]
+
** 175.187   
 
* Synonym(s):
 
* Synonym(s):
 +
** Nγ-carbamylornithine
 +
** α-amino-γ-ureidovaleric acid
 +
** γureidonorvaline
 +
** N5-(Aminocarbonyl)-L-ornithine
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[ARGSUCCINSYN-RXN]]
−
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[PHENYL-PYRUVATE]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[CPD-11495]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-7933]]
−
** 1 oxygen[c] '''+''' 1 2-oxo-3-phenylpropanoate[c] '''=>''' 1 CO2[c] '''+''' 1 2-hydroxyphenylacetate[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[ARGININE-DEIMINASE-RXN]]
−
== Genes associated with this reaction  ==
+
* [[RXN-13482]]
−
Genes have been associated with this reaction based on different elements listed below.
+
* [[DIMETHYLARGININASE-RXN]]
−
* [[CHC_T00009321001_1]]
+
* [[ORNCARBAMTRANSFER-RXN]]
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
** [[pantograph]]-[[a.taliana]]
+
−
== Pathways  ==
+
−
* [[PWY-6318]], L-phenylalanine degradation IV (mammalian, via side chain): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6318 PWY-6318]
+
−
** '''3''' reactions found over '''9''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
−
*** [[a.taliana]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 372-75-8
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=31107 31107]
+
* METABOLIGHTS : MTBLC16349
−
* LIGAND-RXN:
+
* DRUGBANK : DB00155
−
** [http://www.genome.jp/dbget-bin/www_bget?R01372 R01372]
+
* PUBCHEM:
−
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992098 6992098]
−
{{#set: common name=2-oxo-3-phenylpropanoate dioxygenase}}
+
* HMDB : HMDB00904
−
{{#set: ec number=EC-1.13.11.27}}
+
* LIGAND-CPD:
−
{{#set: gene associated=CHC_T00009321001_1}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00327 C00327]
−
{{#set: in pathway=PWY-6318}}
+
* CHEBI:
−
{{#set: reconstruction category=orthology}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57743 57743]
−
{{#set: reconstruction tool=pantograph}}
+
* BIGG : citr__L
−
{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
+
{{#set: smiles=C(NC(N)=O)CCC([N+])C(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N}}
 +
{{#set: common name=L-citrulline}}
 +
{{#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: produced by=RXN-7933}}
 +
{{#set: reversible reaction associated=ARGININE-DEIMINASE-RXN|RXN-13482|DIMETHYLARGININASE-RXN|ORNCARBAMTRANSFER-RXN}}

Revision as of 16:46, 23 May 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.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=L-CITRULLINE&oldid=18096"