Difference between revisions of "CPD-11403"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MANNPGUANYLTRANGDP-RXN MANNPGUANYLTRANGDP-RXN] == * direction: ** REVERSIBLE * ec number: ** [http:...")
 
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MANNPGUANYLTRANGDP-RXN MANNPGUANYLTRANGDP-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(CC(C(=O)[O-])[N+])ONC(N)=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.7.22 EC-2.7.7.22]
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** InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
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* common name:
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** O-ureidohomoserine
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* molecular weight:
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** 177.16   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[RXN-10]]
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** 1 [[GDP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[MANNOSE-1P]][c] '''<=>''' 1 [[Pi]][c] '''+''' 1 [[GDP-MANNOSE]][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 GDP[c] '''+''' 1 H+[c] '''+''' 1 &alpha;-D-mannose 1-phosphate[c] '''<=>''' 1 phosphate[c] '''+''' 1 GDP-&alpha;-D-mannose[c]
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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_14704]]
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** [[pantograph]]-[[athaliana]]
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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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*** [[athaliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12905 12905]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820483 91820483]
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* LIGAND-RXN:
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* HMDB : HMDB12271
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** [http://www.genome.jp/dbget-bin/www_bget?R00883 R00883]
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{{#set: smiles=C(CC(C(=O)[O-])[N+])ONC(N)=O}}
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* UNIPROT:
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{{#set: inchi key=InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N}}
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** [http://www.uniprot.org/uniprot/P07874 P07874]
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{{#set: common name=O-ureidohomoserine}}
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** [http://www.uniprot.org/uniprot/P24174 P24174]
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{{#set: molecular weight=177.16    }}
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{{#set: direction=REVERSIBLE}}
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{{#set: consumed by=RXN-10}}
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{{#set: ec number=EC-2.7.7.22}}
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{{#set: gene associated=Tiso_gene_14704}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=athaliana}}
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Revision as of 18:20, 10 January 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.



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