Difference between revisions of "PROPIONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONATE PROPIONATE] == * smiles: ** CCC(=O)[O-] * common name: ** propanoate * inchi key: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC(=O)[O-]
 
** CCC(=O)[O-]
* common name:
 
** propanoate
 
* inchi key:
 
** InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 73.071     
 
** 73.071     
 +
* inchi key:
 +
** InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
 +
* common name:
 +
** propanoate
 
* Synonym(s):
 
* Synonym(s):
 
** propionic acid
 
** propionic acid
Line 16: Line 16:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PROPIONATE--COA-LIGASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14727]]
 
* [[23-DIMETHYLMALATE-LYASE-RXN]]
 
* [[23-DIMETHYLMALATE-LYASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14727]]
 
 
== External links  ==
 
== External links  ==
* CAS : 79-09-4
 
* BIGG : ppa
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104745 104745]
 
* HMDB : HMDB00237
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00163 C00163]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.94556.html 94556]
 
** [http://www.chemspider.com/Chemical-Structure.94556.html 94556]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104745 104745]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17272 17272]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17272 17272]
 +
* GO-TERMS : (REFMET "Propionic acid" NIL midford 3701443689 NIL NIL)
 +
* CAS : 79-09-4
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00163 C00163]
 +
* HMDB : HMDB00237
 
* METABOLIGHTS : MTBLC17272
 
* METABOLIGHTS : MTBLC17272
 +
* BIGG : ppa
 
{{#set: smiles=CCC(=O)[O-]}}
 
{{#set: smiles=CCC(=O)[O-]}}
{{#set: common name=propanoate}}
 
{{#set: inchi key=InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=73.071    }}
 
{{#set: molecular weight=73.071    }}
 +
{{#set: inchi key=InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M}}
 +
{{#set: common name=propanoate}}
 
{{#set: common name=propionic acid|ethylformic acid|methylacetic acid|propionate}}
 
{{#set: common name=propionic acid|ethylformic acid|methylacetic acid|propionate}}
{{#set: consumed by=PROPIONATE--COA-LIGASE-RXN}}
+
{{#set: produced by=RXN-14727|23-DIMETHYLMALATE-LYASE-RXN}}
{{#set: produced by=23-DIMETHYLMALATE-LYASE-RXN}}
+
{{#set: reversible reaction associated=RXN-14727}}
+

Latest revision as of 13:44, 10 January 2019

Metabolite PROPIONATE

  • smiles:
    • CCC(=O)[O-]
  • molecular weight:
    • 73.071
  • inchi key:
    • InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
  • common name:
    • propanoate
  • 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

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Propionic acid" NIL midford 3701443689 NIL NIL)
  • CAS : 79-09-4
  • LIGAND-CPD:
  • HMDB : HMDB00237
  • METABOLIGHTS : MTBLC17272
  • BIGG : ppa
"CCC(=O)[O-" cannot be used as a page name in this wiki.