Difference between revisions of "PROPIONATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12869 RXN-12869] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONATE PROPIONATE] == * smiles: ** CCC(=O)[O-] * inchi key: ** InChIKey=XBDQKXXYIPTUBI-UHFF...")
 
(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-12869 RXN-12869] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONATE PROPIONATE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CCC(=O)[O-]
 +
* inchi key:
 +
** InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
 +
* common name:
 +
** propanoate
 +
* molecular weight:
 +
** 73.071   
 
* Synonym(s):
 
* Synonym(s):
 +
** propionic acid
 +
** ethylformic acid
 +
** methylacetic acid
 +
** propionate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 2 [[L-DEHYDRO-ASCORBATE]][c] '''=>''' 2 [[PROTON]][c] '''+''' 2 [[CPD-13914]][c]
+
== Reaction(s) of unknown directionality ==
−
* With common name(s):
+
* [[RXN-14727]]
−
** 1 oxygen[c] '''+''' 2 L-dehydro-ascorbate[c] '''=>''' 2 H+[c] '''+''' 2 cyclic-2,3-O-oxalyl-L-threonate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
* [[PWY-6960]], L-ascorbate degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6960 PWY-6960]
+
−
** '''3''' reactions found over '''6''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-esiliculosus_genome]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 79-09-4
−
{{#set: in pathway=PWY-6960}}
+
* BIGG : 34098
−
{{#set: reconstruction category=annotation}}
+
* PUBCHEM:
−
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104745 104745]
−
{{#set: reconstruction tool=pathwaytools}}
+
* HMDB : HMDB00237
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00163 C00163]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.94556.html 94556]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17272 17272]
 +
* METABOLIGHTS : MTBLC17272
 +
{{#set: smiles=CCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M}}
 +
{{#set: common name=propanoate}}
 +
{{#set: molecular weight=73.071    }}
 +
{{#set: common name=propionic acid|ethylformic acid|methylacetic acid|propionate}}
 +
{{#set: reversible reaction associated=RXN-14727}}

Latest revision as of 20:25, 21 March 2018

Metabolite PROPIONATE

  • smiles:
    • CCC(=O)[O-]
  • inchi key:
    • InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
  • common name:
    • propanoate
  • molecular weight:
    • 73.071
  • Synonym(s):
    • propionic acid
    • ethylformic acid
    • methylacetic acid
    • propionate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 79-09-4
  • BIGG : 34098
  • PUBCHEM:
  • HMDB : HMDB00237
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17272
"CCC(=O)[O-" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=PROPIONATE&oldid=26770"