Difference between revisions of "O-PHOSPHO-L-HOMOSERINE"

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(Created page with "Category:Gene == Gene Tiso_gene_15619 == * left end position: ** 2260 * transcription direction: ** NEGATIVE * right end position: ** 4874 * centisome position: ** 45.9162...")
(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-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_15619 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] ==
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* left end position:
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* smiles:
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** 2260
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** C(COP([O-])(=O)[O-])C([N+])C([O-])=O
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* transcription direction:
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* common name:
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** NEGATIVE
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** O-phospho-L-homoserine
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* right end position:
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* inchi key:
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** 4874
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** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
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* centisome position:
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* molecular weight:
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** 45.916294    
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** 197.084    
 
* Synonym(s):
 
* Synonym(s):
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** o-phosphohomoserine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.1.6.12-RXN]]
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* [[RXN-12728]]
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** in-silico_annotation
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* [[THRESYN-RXN]]
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***automated-name-match
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== Reaction(s) known to produce the compound ==
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* [[ARYLSULFAT-RXN]]
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* [[HOMOSERKIN-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=2260}}
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* BIGG : phom
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=4874}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878406 46878406]
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{{#set: centisome position=45.916294   }}
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* HMDB : HMDB03484
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{{#set: reaction associated=3.1.6.12-RXN|ARYLSULFAT-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01102 C01102]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57590 57590]
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* METABOLIGHTS : MTBLC57590
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{{#set: smiles=C(COP([O-])(=O)[O-])C([N+])C([O-])=O}}
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{{#set: common name=O-phospho-L-homoserine}}
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{{#set: inchi key=InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L}}
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{{#set: molecular weight=197.084   }}
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{{#set: common name=o-phosphohomoserine}}
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{{#set: consumed by=RXN-12728|THRESYN-RXN}}
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{{#set: produced by=HOMOSERKIN-RXN}}

Latest revision as of 20:25, 21 March 2018

Metabolite O-PHOSPHO-L-HOMOSERINE

  • smiles:
    • C(COP([O-])(=O)[O-])C([N+])C([O-])=O
  • common name:
    • O-phospho-L-homoserine
  • inchi key:
    • InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
  • 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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