Difference between revisions of "CPD-15530"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11403 RXN-11403] == * 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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11403 RXN-11403] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONATE PROPIONATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC(=O)[O-]
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* inchi key:
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** InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M
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* common name:
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** propanoate
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* molecular weight:
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** 73.071   
 
* Synonym(s):
 
* Synonym(s):
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** propionic acid
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** ethylformic acid
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** methylacetic acid
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** propionate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[PROTON]][c] '''+''' 1 [[L-DOPACHROME]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[DIHYDROXYINDOLE]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-14727]]
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** 1 H+[c] '''+''' 1 L-dopachrome[c] '''=>''' 1 CO2[c] '''+''' 1 5,6-dihydroxyindole[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6498]], eumelanin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6498 PWY-6498]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 79-09-4
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** [http://www.genome.jp/dbget-bin/www_bget?R03674 R03674]
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* METABOLIGHTS : MTBLC17272
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=PWY-6498}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104745 104745]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB00237
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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{{#set: reconstruction source=in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00163 C00163]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.94556.html 94556]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17272 17272]
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* BIGG : ppa
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{{#set: smiles=CCC(=O)[O-]}}
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{{#set: inchi key=InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M}}
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{{#set: common name=propanoate}}
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{{#set: molecular weight=73.071    }}
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{{#set: common name=propionic acid|ethylformic acid|methylacetic acid|propionate}}
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{{#set: reversible reaction associated=RXN-14727}}

Revision as of 18:25, 18 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
  • METABOLIGHTS : MTBLC17272
  • PUBCHEM:
  • HMDB : HMDB00237
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ppa
"CCC(=O)[O-" cannot be used as a page name in this wiki.



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