Difference between revisions of "ALLO-THR"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FTHFL FTHFL] == * direction: ** LEFT-TO-RIGHT * common name: ** Formate--tetrahydrofolate ligase *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-8P KDO-8P] == * smiles: ** C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O) * inchi k...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=FTHFL FTHFL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-8P KDO-8P] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)
 +
* inchi key:
 +
** InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K
 
* common name:
 
* common name:
−
** Formate--tetrahydrofolate ligase
+
** 3-deoxy-D-manno-octulosonate 8-phosphate
 +
* molecular weight:
 +
** 315.15   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-deoxy-D-manno-octulosonate 8-P
 +
** 2-dehydro-3-deoxy-D-octonate 8-P
 +
** 2-dehydro-3-deoxy-D-octonate 8-phosphate
 +
** Kdo-8P
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1.0 [[ATP]][c] '''+''' 1.0 [[THF]][c] '''+''' 1.0 [[FORMATE]][c] '''=>''' 1.0 [[Pi]][c] '''+''' 1.0 [[ADP]][c] '''+''' 1.0 [[10-FORMYL-THF]][c]
+
* [[KDO-8PSYNTH-RXN]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1.0 ATP[c] '''+''' 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 formate[c] '''=>''' 1.0 phosphate[c] '''+''' 1.0 ADP[c] '''+''' 1.0 10-formyl-tetrahydrofolate mono-L-glutamate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_7582]]
+
−
** [[pantograph]]-[[creinhardtii]]
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[creinhardtii]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
−
{{#set: common name=Formate--tetrahydrofolate ligase}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91825728 91825728]
−
{{#set: gene associated=Tiso_gene_7582}}
+
* CHEBI:
−
{{#set: in pathway=}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85985 85985]
−
{{#set: reconstruction category=orthology}}
+
* BIGG : kdo8p
−
{{#set: reconstruction tool=pantograph}}
+
* LIGAND-CPD:
−
{{#set: reconstruction source=creinhardtii}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04478 C04478]
 +
{{#set: smiles=C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)}}
 +
{{#set: inchi key=InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K}}
 +
{{#set: common name=3-deoxy-D-manno-octulosonate 8-phosphate}}
 +
{{#set: molecular weight=315.15    }}
 +
{{#set: common name=3-deoxy-D-manno-octulosonate 8-P|2-dehydro-3-deoxy-D-octonate 8-P|2-dehydro-3-deoxy-D-octonate 8-phosphate|Kdo-8P}}
 +
{{#set: produced by=KDO-8PSYNTH-RXN}}

Revision as of 19:58, 18 March 2018

Metabolite KDO-8P

  • smiles:
    • C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)
  • inchi key:
    • InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K
  • common name:
    • 3-deoxy-D-manno-octulosonate 8-phosphate
  • molecular weight:
    • 315.15
  • Synonym(s):
    • 3-deoxy-D-manno-octulosonate 8-P
    • 2-dehydro-3-deoxy-D-octonate 8-P
    • 2-dehydro-3-deoxy-D-octonate 8-phosphate
    • Kdo-8P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=ALLO-THR&oldid=28051"