Difference between revisions of "2-OXOSUCCINAMATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN 4OHBENZOATE-OCTAPRENYLTRANSFER-RXN] == * direction: ** LEFT-TO-R...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOSUCCINAMATE 2-OXOSUCCINAMATE] == * smiles: ** C(C(N)=O)C(=O)C([O-])=O * common name: ** 2-...")
 
(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=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN 4OHBENZOATE-OCTAPRENYLTRANSFER-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOSUCCINAMATE 2-OXOSUCCINAMATE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(C(N)=O)C(=O)C([O-])=O
 
* common name:
 
* common name:
** UbiA prenyltransferase family
+
** 2-oxosuccinamate
** 4-hydroxybenzoate nonaprenyltransferase
+
* inchi key:
* ec number:
+
** InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-M
** [http://enzyme.expasy.org/EC/2.5.1.39 EC-2.5.1.39]
+
* molecular weight:
 +
** 130.08   
 
* Synonym(s):
 
* Synonym(s):
 +
** L-oxosuccinamate
 +
** ketosuccinamate
 +
** L-keto-succinamate
 +
** α-ketosuccinamate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[OCTAPRENYL-DIPHOSPHATE]][c] '''+''' 1 [[4-hydroxybenzoate]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[3-OCTAPRENYL-4-HYDROXYBENZOATE]][c]
+
== Reaction(s) of unknown directionality ==
* With common name(s):
+
* [[2.6.1.14-RXN-P-HYDROXY-PHENYLPYRUVATE/ASN//2-OXOSUCCINAMATE/TYR.51.]]
** 1 all-trans-octaprenyl diphosphate[c] '''+''' 1 4-hydroxybenzoate[c] '''=>''' 1 diphosphate[c] '''+''' 1 3-octaprenyl-4-hydroxybenzoate[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-25_002110]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
* [[Ec-24_003910]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
* [[Ec-00_007350]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
* [[Ec-00_007360]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PWY-6708]], ubiquinol-8 biosynthesis (prokaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6708 PWY-6708]
+
** '''2''' reactions found over '''8''' reactions in the full pathway
+
* [[PWY-5870]], ubiquinol-8 biosynthesis (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5870 PWY-5870]
+
** '''2''' reactions found over '''9''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27782 27782]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145025 21145025]
* LIGAND-RXN:
+
* CHEMSPIDER:
** [http://www.genome.jp/dbget-bin/www_bget?R05615 R05615]
+
** [http://www.chemspider.com/Chemical-Structure.20015802.html 20015802]
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEBI:
{{#set: common name=UbiA prenyltransferase family}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57735 57735]
{{#set: common name=4-hydroxybenzoate nonaprenyltransferase}}
+
* LIGAND-CPD:
{{#set: ec number=EC-2.5.1.39}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02362 C02362]
{{#set: gene associated=Ec-25_002110|Ec-24_003910|Ec-00_007350|Ec-00_007360}}
+
{{#set: smiles=C(C(N)=O)C(=O)C([O-])=O}}
{{#set: in pathway=PWY-6708|PWY-5870}}
+
{{#set: common name=2-oxosuccinamate}}
{{#set: reconstruction category=annotation}}
+
{{#set: inchi key=InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-M}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: molecular weight=130.08    }}
{{#set: reconstruction source=esiliculosus_genome}}
+
{{#set: common name=L-oxosuccinamate|ketosuccinamate|L-keto-succinamate|α-ketosuccinamate}}
 +
{{#set: reversible reaction associated=2.6.1.14-RXN-P-HYDROXY-PHENYLPYRUVATE/ASN//2-OXOSUCCINAMATE/TYR.51.}}

Latest revision as of 20:52, 21 March 2018

Metabolite 2-OXOSUCCINAMATE

  • smiles:
    • C(C(N)=O)C(=O)C([O-])=O
  • common name:
    • 2-oxosuccinamate
  • inchi key:
    • InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-M
  • molecular weight:
    • 130.08
  • Synonym(s):
    • L-oxosuccinamate
    • ketosuccinamate
    • L-keto-succinamate
    • α-ketosuccinamate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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