Difference between revisions of "2K-ADIPATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14160 RXN-14160] == * direction: ** LEFT-TO-RIGHT * common name: ** glycerophosphorylethanolami...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] == * smiles: ** C(CC(=O)C(=O)[O-])CC(=O)[O-] * inchi key: ** InChIKey=FG...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14160 RXN-14160] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(CC(=O)C(=O)[O-])CC(=O)[O-]
 +
* inchi key:
 +
** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
 
* common name:
 
* common name:
−
** glycerophosphorylethanolamine phosphodiesterase
+
** 2-oxoadipate
−
** glycerophosphodiester phosphodiesterase
+
* molecular weight:
−
* ec number:
+
** 158.11   
−
** [http://enzyme.expasy.org/EC/3.1.4.46 EC-3.1.4.46]
+
−
** [http://enzyme.expasy.org/EC/3.1.4.2 EC-3.1.4.2]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-ketoadipate
 +
** α-ketoadipate
 +
** 2-keto-adipate
 +
** 2-oxohexanedionic acid
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
−
** 1 [[L-1-GLYCEROPHOSPHORYLETHANOL-AMINE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[ETHANOL-AMINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[GLYCEROL-3P]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 sn-glycero-3-phosphoethanolamine[c] '''+''' 1 H2O[c] '''=>''' 1 ethanolamine[c] '''+''' 1 H+[c] '''+''' 1 sn-glycerol 3-phosphate[c]
+
* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-23_002410]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
* [[Ec-23_002720]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
== 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  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-esiliculosus_genome]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 3184-35-8
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29320 29320]
+
* PUBCHEM:
−
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
−
{{#set: common name=glycerophosphorylethanolamine phosphodiesterase}}
+
* HMDB : HMDB00225
−
{{#set: common name=glycerophosphodiester phosphodiesterase}}
+
* LIGAND-CPD:
−
{{#set: ec number=EC-3.1.4.46}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322]
−
{{#set: ec number=EC-3.1.4.2}}
+
* CHEMSPIDER:
−
{{#set: gene associated=Ec-23_002410|Ec-23_002720}}
+
** [http://www.chemspider.com/Chemical-Structure.19951093.html 19951093]
−
{{#set: in pathway=PWY-7409}}
+
* CHEBI:
−
{{#set: reconstruction category=annotation}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
−
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
* METABOLIGHTS : MTBLC57499
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
 +
{{#set: common name=2-oxoadipate}}
 +
{{#set: molecular weight=158.11    }}
 +
{{#set: common name=2-ketoadipate|α-ketoadipate|2-keto-adipate|2-oxohexanedionic acid}}
 +
{{#set: consumed by=2-KETO-ADIPATE-DEHYDROG-RXN}}
 +
{{#set: reversible reaction associated=2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}

Latest revision as of 19:04, 21 March 2018

Metabolite 2K-ADIPATE

  • smiles:
    • C(CC(=O)C(=O)[O-])CC(=O)[O-]
  • inchi key:
    • InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
  • common name:
    • 2-oxoadipate
  • molecular weight:
    • 158.11
  • Synonym(s):
    • 2-ketoadipate
    • α-ketoadipate
    • 2-keto-adipate
    • 2-oxohexanedionic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=2K-ADIPATE&oldid=24321"