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]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15619 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] ==
* left end position:
+
* smiles:
** 2260
+
** C(COP([O-])(=O)[O-])C([N+])C([O-])=O
* transcription direction:
+
* common name:
** NEGATIVE
+
** O-phospho-L-homoserine
* right end position:
+
* inchi key:
** 4874
+
** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
* centisome position:
+
* molecular weight:
** 45.916294    
+
** 197.084    
 
* Synonym(s):
 
* Synonym(s):
 +
** o-phosphohomoserine
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.1.6.12-RXN]]
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* [[RXN-12728]]
** in-silico_annotation
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* [[THRESYN-RXN]]
***automated-name-match
+
== Reaction(s) known to produce the compound ==
* [[ARYLSULFAT-RXN]]
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* [[HOMOSERKIN-RXN]]
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2260}}
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* BIGG : phom
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=4874}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878406 46878406]
{{#set: centisome position=45.916294   }}
+
* HMDB : HMDB03484
{{#set: reaction associated=3.1.6.12-RXN|ARYLSULFAT-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01102 C01102]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57590 57590]
 +
* METABOLIGHTS : MTBLC57590
 +
{{#set: smiles=C(COP([O-])(=O)[O-])C([N+])C([O-])=O}}
 +
{{#set: common name=O-phospho-L-homoserine}}
 +
{{#set: inchi key=InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L}}
 +
{{#set: molecular weight=197.084   }}
 +
{{#set: common name=o-phosphohomoserine}}
 +
{{#set: consumed by=RXN-12728|THRESYN-RXN}}
 +
{{#set: produced by=HOMOSERKIN-RXN}}

Latest revision as of 21:25, 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.