Difference between revisions of "Apo-FeS-cluster-proteins"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=apo-Transcarboxylases apo-Transcarboxylases] == * common name: ** an apo-[methylmalonyl-CoA:pyr...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=apo-Transcarboxylases apo-Transcarboxylases] ==
+
== 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-])=O
 +
* inchi key:
 +
** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
 
* common name:
 
* common name:
** an apo-[methylmalonyl-CoA:pyruvate carboxytransferase]
+
** O-phospho-L-homoserine
 +
* molecular weight:
 +
** 197.084   
 
* Synonym(s):
 
* Synonym(s):
** apo-[methylmalonyl-CoA-carboxyltransferase]
+
** o-phosphohomoserine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6.3.4.9-RXN]]
+
* [[CYSPH-RXN]]
 +
* [[THRESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[HOMOSERKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an apo-[methylmalonyl-CoA:pyruvate carboxytransferase]}}
+
* BIGG : 36811
{{#set: common name=apo-[methylmalonyl-CoA-carboxyltransferase]}}
+
* PUBCHEM:
{{#set: consumed by=6.3.4.9-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878406 46878406]
 +
* HMDB : HMDB03484
 +
* 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: inchi key=InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L}}
 +
{{#set: common name=O-phospho-L-homoserine}}
 +
{{#set: molecular weight=197.084    }}
 +
{{#set: common name=o-phosphohomoserine}}
 +
{{#set: consumed by=CYSPH-RXN|THRESYN-RXN}}
 +
{{#set: produced by=HOMOSERKIN-RXN}}

Revision as of 22:07, 17 March 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 : 36811
  • 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.