Difference between revisions of "CPD-1130"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=KDO-8PSYNTH-RXN KDO-8PSYNTH-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** bifunctional_kd...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1130 CPD-1130] == * smiles: ** CCC(C([O-])=O)C(C(=O)[O-])O * common name: ** 3-ethylmalate...")
 
(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=KDO-8PSYNTH-RXN KDO-8PSYNTH-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1130 CPD-1130] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CCC(C([O-])=O)C(C(=O)[O-])O
 
* common name:
 
* common name:
** bifunctional_kdo_8-p_synthase_dtdp-6-deoxy-l-hexose_3-o-methyltransferase
+
** 3-ethylmalate
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.5.1.55 EC-2.5.1.55]
+
** InChIKey=JUCRENBZZQKFGK-UHFFFAOYSA-L
 +
* molecular weight:
 +
** 160.126   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-14986]]
** 1 [[PHOSPHO-ENOL-PYRUVATE]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[CPD-18118]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[KDO-8P]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 phosphoenolpyruvate[c] '''+''' 1 H2O[c] '''+''' 1 D-arabinofuranose 5-phosphate[c] '''=>''' 1 phosphate[c] '''+''' 1 3-deoxy-D-manno-octulosonate 8-phosphate[c]
+
* [[RXN-18210]]
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_1350]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_20348]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
* [[PWY-1269]], CMP-3-deoxy-D-manno-octulosonate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1269 PWY-1269]
+
** '''1''' reactions found over '''5''' reactions in the full pathway
+
* [[PWY-7674]], CMP-8-amino-3,8-dideoxy-D-manno-octulosonate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7674 PWY-7674]
+
** '''1''' reactions found over '''7''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14053 14053]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145023 21145023]
* LIGAND-RXN:
+
* CHEMSPIDER:
** [http://www.genome.jp/dbget-bin/www_bget?R03254 R03254]
+
** [http://www.chemspider.com/Chemical-Structure.20015785.html 20015785]
* UNIPROT:
+
* CHEBI:
** [http://www.uniprot.org/uniprot/Q9PIB8 Q9PIB8]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57425 57425]
** [http://www.uniprot.org/uniprot/P45251 P45251]
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/Q9JU48 Q9JU48]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01989 C01989]
** [http://www.uniprot.org/uniprot/P0A715 P0A715]
+
{{#set: smiles=CCC(C([O-])=O)C(C(=O)[O-])O}}
** [http://www.uniprot.org/uniprot/O50044 O50044]
+
{{#set: common name=3-ethylmalate}}
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: inchi key=InChIKey=JUCRENBZZQKFGK-UHFFFAOYSA-L}}
{{#set: common name=bifunctional_kdo_8-p_synthase_dtdp-6-deoxy-l-hexose_3-o-methyltransferase}}
+
{{#set: molecular weight=160.126    }}
{{#set: ec number=EC-2.5.1.55}}
+
{{#set: consumed by=RXN-14986}}
{{#set: gene associated=Tiso_gene_1350|Tiso_gene_20348}}
+
{{#set: reversible reaction associated=RXN-18210}}
{{#set: in pathway=PWY-1269|PWY-7674}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=in-silico_annotation}}
+

Latest revision as of 20:04, 21 March 2018

Metabolite CPD-1130

  • smiles:
    • CCC(C([O-])=O)C(C(=O)[O-])O
  • common name:
    • 3-ethylmalate
  • inchi key:
    • InChIKey=JUCRENBZZQKFGK-UHFFFAOYSA-L
  • molecular weight:
    • 160.126
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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