Difference between revisions of "CIT"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15036 RXN-15036] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.3...")
 
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15036 RXN-15036] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIT CIT] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-]
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.3.1.23 EC-2.3.1.23]
+
** 189.101   
 +
* inchi key:
 +
** InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K
 +
* common name:
 +
** citrate
 
* Synonym(s):
 
* Synonym(s):
 +
** citr
 +
** cit
 +
** citric acid
 +
** 2-hydroxy-1,2,3-propanetricarboxylic acid
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[ATP-CITRATE-PRO-S--LYASE-RXN]]
** 1 [[OLEOYL-COA]][c] '''+''' 1 [[CPD-8355]][c] '''<=>''' 1 [[CPD-8291]][c] '''+''' 1 [[CO-A]][c]
+
* [[biomass_rxn]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 oleoyl-CoA[c] '''+''' 1 1-18:1-2-lysophosphatidylethanolamine[c] '''<=>''' 1 1-18:1-2-18:1-phosphatidylethanolamine[c] '''+''' 1 coenzyme A[c]
+
* [[CITSYN-RXN]]
 
+
== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
+
* [[ACONITATEDEHYDR-RXN]]
Genes have been associated with this reaction based on different elements listed below.
+
* [[RXN-14047]]
* [[CHC_T00008526001_1]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Pathways  ==
+
* [[PWY-7409]], phospholipid remodeling (phosphatidylethanolamine, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7409 PWY-7409]
+
** '''4''' reactions found over '''4''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[galdieria.sulphuraria]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
+
* KNAPSACK : C00007619
{{#set: ec number=EC-2.3.1.23}}
+
* BIGG : cit
{{#set: gene associated=CHC_T00008526001_1}}
+
* CAS : 77-92-9
{{#set: in pathway=PWY-7409}}
+
* HMDB : HMDB00094
{{#set: reconstruction category=orthology}}
+
* CHEMSPIDER:
{{#set: reconstruction tool=pantograph}}
+
** [http://www.chemspider.com/Chemical-Structure.29081.html 29081]
{{#set: reconstruction source=galdieria.sulphuraria}}
+
* CHEBI:
{{#set: reconstruction category=annotation}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16947 16947]
{{#set: reconstruction tool=pathwaytools}}
+
* LIGAND-CPD:
{{#set: reconstruction source=original_genome}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00158 C00158]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31348 31348]
 +
* METABOLIGHTS : MTBLC16947
 +
{{#set: smiles=C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-]}}
 +
{{#set: molecular weight=189.101    }}
 +
{{#set: inchi key=InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K}}
 +
{{#set: common name=citrate}}
 +
{{#set: common name=citr|cit|citric acid|2-hydroxy-1,2,3-propanetricarboxylic acid}}
 +
{{#set: consumed by=ATP-CITRATE-PRO-S--LYASE-RXN|biomass_rxn}}
 +
{{#set: produced by=CITSYN-RXN}}
 +
{{#set: reversible reaction associated=ACONITATEDEHYDR-RXN|RXN-14047}}

Latest revision as of 16:44, 9 January 2019

Metabolite CIT

  • smiles:
    • C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-]
  • molecular weight:
    • 189.101
  • inchi key:
    • InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K
  • common name:
    • citrate
  • Synonym(s):
    • citr
    • cit
    • citric acid
    • 2-hydroxy-1,2,3-propanetricarboxylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00007619
  • BIGG : cit
  • CAS : 77-92-9
  • HMDB : HMDB00094
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16947
"C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-" cannot be used as a page name in this wiki.