Difference between revisions of "NTPD"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AICARSYN-RXN AICARSYN-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] == * smiles: ** C(COP([O-])(=O)[O-])C([N+])C([O-...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AICARSYN-RXN AICARSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(COP([O-])(=O)[O-])C([N+])C([O-])=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.3.2.2 EC-4.3.2.2]
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** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
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* common name:
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** O-phospho-L-homoserine
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* molecular weight:
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** 197.084   
 
* Synonym(s):
 
* Synonym(s):
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** o-phosphohomoserine
  
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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-12728]]
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** 1 [[P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE]][c] '''<=>''' 1 [[AICAR]][c] '''+''' 1 [[FUM]][c]
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* [[THRESYN-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole[c] '''<=>''' 1 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide[c] '''+''' 1 fumarate[c]
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* [[HOMOSERKIN-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6123]], inosine-5'-phosphate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6123 PWY-6123]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6124]], inosine-5'-phosphate biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6124 PWY-6124]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7234]], inosine-5'-phosphate biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7234 PWY-7234]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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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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* BIGG : phom
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23920 23920]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878406 46878406]
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** [http://www.genome.jp/dbget-bin/www_bget?R04559 R04559]
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* HMDB : HMDB03484
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P21265 P21265]
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** [http://www.genome.jp/dbget-bin/www_bget?C01102 C01102]
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** [http://www.uniprot.org/uniprot/Q58339 Q58339]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9CF40 Q9CF40]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57590 57590]
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** [http://www.uniprot.org/uniprot/Q9PJ88 Q9PJ88]
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* METABOLIGHTS : MTBLC57590
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** [http://www.uniprot.org/uniprot/Q9JSP3 Q9JSP3]
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{{#set: smiles=C(COP([O-])(=O)[O-])C([N+])C([O-])=O}}
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** [http://www.uniprot.org/uniprot/P0AB89 P0AB89]
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{{#set: inchi key=InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L}}
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** [http://www.uniprot.org/uniprot/O65180 O65180]
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{{#set: common name=O-phospho-L-homoserine}}
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** [http://www.uniprot.org/uniprot/P12047 P12047]
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{{#set: molecular weight=197.084    }}
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=o-phosphohomoserine}}
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{{#set: ec number=EC-4.3.2.2}}
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{{#set: consumed by=RXN-12728|THRESYN-RXN}}
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{{#set: in pathway=PWY-6123|PWY-6124|PWY-7234}}
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{{#set: produced by=HOMOSERKIN-RXN}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=primary_network}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 18:40, 10 January 2018

Metabolite O-PHOSPHO-L-HOMOSERINE

  • smiles:
    • C(COP([O-])(=O)[O-])C([N+])C([O-])=O
  • inchi key:
    • InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
  • common name:
    • O-phospho-L-homoserine
  • molecular weight:
    • 197.084
  • Synonym(s):
    • o-phosphohomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : phom
  • PUBCHEM:
  • HMDB : HMDB03484
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57590
"C(COP([O-])(=O)[O-])C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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