Difference between revisions of "3.2.1.25-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13294 RXN-13294] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(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-...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13294 RXN-13294] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(COP([O-])(=O)[O-])C([N+])C([O-])=O
* ec number:
+
* common name:
** [http://enzyme.expasy.org/EC/2.3.1.199 EC-2.3.1.199]
+
** O-phospho-L-homoserine
 +
* inchi key:
 +
** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
 +
* molecular weight:
 +
** 197.084   
 
* Synonym(s):
 
* Synonym(s):
 +
** o-phosphohomoserine
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-12728]]
** 1 [[STEAROYL-COA]][c] '''+''' 1 [[MALONYL-COA]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[CPD-14271]][c] '''+''' 1 [[CO-A]][c]
+
* [[THRESYN-RXN]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 stearoyl-CoA[c] '''+''' 1 malonyl-CoA[c] '''+''' 1 H+[c] '''=>''' 1 CO2[c] '''+''' 1 3-oxoicosanoyl-CoA[c] '''+''' 1 coenzyme A[c]
+
* [[HOMOSERKIN-RXN]]
 
+
== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
+
== Pathways  ==
+
* [[PWY-7036]], very long chain fatty acid biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7036 PWY-7036]
+
** '''16''' reactions found over '''16''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* BIGG : phom
{{#set: ec number=EC-2.3.1.199}}
+
* PUBCHEM:
{{#set: in pathway=PWY-7036}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878406 46878406]
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB03484
{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
+
* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
+
** [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}}

Revision as of 17:09, 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.