Difference between revisions of "O-UREIDOHOMOSERINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTIDINE-AMMONIA-LYASE-RXN HISTIDINE-AMMONIA-LYASE-RXN] == * direction: ** LEFT-TO-RIGHT * common...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] == * smiles: ** C(CC(C(=O)[O-])[N+])ONC(N)=O * inchi key...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTIDINE-AMMONIA-LYASE-RXN HISTIDINE-AMMONIA-LYASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(CC(C(=O)[O-])[N+])ONC(N)=O
 +
* inchi key:
 +
** InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
 
* common name:
 
* common name:
** Aromatic amino acid lyase
+
** O-ureidohomoserine
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/4.3.1.3 EC-4.3.1.3]
+
** 177.16   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-10]]
** 1 [[HIS]][c] '''=>''' 1 [[UROCANATE]][c] '''+''' 1 [[AMMONIUM]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-9]]
** 1 L-histidine[c] '''=>''' 1 urocanate[c] '''+''' 1 ammonium[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-14_006630]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
== Pathways  ==
+
* [[HISDEG-PWY]], L-histidine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=HISDEG-PWY HISDEG-PWY]
+
** '''1''' reactions found over '''4''' reactions in the full pathway
+
* [[PWY-5028]], L-histidine degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5028 PWY-5028]
+
** '''1''' reactions found over '''5''' reactions in the full pathway
+
* [[HISHP-PWY]], L-histidine degradation VI: [http://metacyc.org/META/NEW-IMAGE?object=HISHP-PWY HISHP-PWY]
+
** '''1''' reactions found over '''8''' reactions in the full pathway
+
* [[PWY-5030]], L-histidine degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5030 PWY-5030]
+
** '''2''' reactions found over '''6''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21232 21232]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820483 91820483]
* LIGAND-RXN:
+
* HMDB : HMDB12271
** [http://www.genome.jp/dbget-bin/www_bget?R01168 R01168]
+
{{#set: smiles=C(CC(C(=O)[O-])[N+])ONC(N)=O}}
* UNIPROT:
+
{{#set: inchi key=InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N}}
** [http://www.uniprot.org/uniprot/P21310 P21310]
+
{{#set: common name=O-ureidohomoserine}}
** [http://www.uniprot.org/uniprot/P21213 P21213]
+
{{#set: molecular weight=177.16    }}
** [http://www.uniprot.org/uniprot/P35492 P35492]
+
{{#set: consumed by=RXN-10}}
** [http://www.uniprot.org/uniprot/Q9RZ06 Q9RZ06]
+
{{#set: produced by=RXN-9}}
** [http://www.uniprot.org/uniprot/P24221 P24221]
+
** [http://www.uniprot.org/uniprot/P42357 P42357]
+
** [http://www.uniprot.org/uniprot/Q20502 Q20502]
+
** [http://www.uniprot.org/uniprot/P10944 P10944]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=Aromatic amino acid lyase}}
+
{{#set: ec number=EC-4.3.1.3}}
+
{{#set: gene associated=Ec-14_006630}}
+
{{#set: in pathway=HISDEG-PWY|PWY-5028|HISHP-PWY|PWY-5030}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
{{#set: reconstruction tool=pathwaytools}}
+

Latest revision as of 19:52, 21 March 2018

Metabolite O-UREIDOHOMOSERINE

  • smiles:
    • C(CC(C(=O)[O-])[N+])ONC(N)=O
  • inchi key:
    • InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
  • common name:
    • O-ureidohomoserine
  • molecular weight:
    • 177.16
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC(C(=O)[O-])[N+])ONC(N)=O" cannot be used as a page name in this wiki.