Difference between revisions of "EXOPOLYPHOSPHATASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-Galactosyl-12-diacyl-glycerols D-Galactosyl-12-diacyl-glycerols] == * common name: ** a 1,2-d...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTYRIC_ACID BUTYRIC_ACID] == * smiles: ** CCCC(=O)[O-] * inchi key: ** InChIKey=FERIUCNNQQJTOY...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-Galactosyl-12-diacyl-glycerols D-Galactosyl-12-diacyl-glycerols] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTYRIC_ACID BUTYRIC_ACID] ==
 +
* smiles:
 +
** CCCC(=O)[O-]
 +
* inchi key:
 +
** InChIKey=FERIUCNNQQJTOY-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** a 1,2-diacyl-3-O-(β-D-galactopyranosyl)-sn-glycerol
+
** butanoate
 +
* molecular weight:
 +
** 87.098   
 
* Synonym(s):
 
* Synonym(s):
−
** a monogalactosyl-diacylglycerol
+
** butyrate
−
** a monogalactosyldiacylglycerol
+
** butyric acid
−
** a D-galactosyldiacylglycerol
+
** butanoic acid
−
** a 3-(β-D-galactosyl)-1,2-diacyl-sn-glycerol
+
** ethylacetic acid
−
** a 3-β-D-galactosyl-1,2-diacylglycerol
+
** n-butanoate
−
** a monogalactosyldiglyceride
+
** 1-propanecarboxylic acid
−
** MGDG
+
** propylformic acid
−
** a Galβ1->3acyl2Gro
+
−
** a mono-β-D-galactosyldiacylglycerol
+
−
** a 1,2-diacyl-3-β-D-galactosyl-sn-glycerol
+
−
** a β-monogalactosyldiacylglycerol
+
−
** a 1,2-diacyl-3-O-(β-D-galactosyl)-sn-glycerol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-9721]]
 
−
* [[RXN-16635]]
 
−
* [[RXN-1226]]
 
−
* [[RXN-1225]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.4.1.46-RXN]]
+
* [[RXN-12086]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16634]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a 1,2-diacyl-3-O-(β-D-galactopyranosyl)-sn-glycerol}}
+
* UM-BBD-CPD : c0035
−
{{#set: common name=a monogalactosyl-diacylglycerol|a monogalactosyldiacylglycerol|a D-galactosyldiacylglycerol|a 3-(β-D-galactosyl)-1,2-diacyl-sn-glycerol|a 3-β-D-galactosyl-1,2-diacylglycerol|a monogalactosyldiglyceride|MGDG|a Galβ1->3acyl2Gro|a mono-β-D-galactosyldiacylglycerol|a 1,2-diacyl-3-β-D-galactosyl-sn-glycerol|a β-monogalactosyldiacylglycerol|a 1,2-diacyl-3-O-(β-D-galactosyl)-sn-glycerol}}
+
* CAS : 107-92-6
−
{{#set: consumed by=RXN-9721|RXN-16635|RXN-1226|RXN-1225}}
+
* METABOLIGHTS : MTBLC17968
−
{{#set: produced by=2.4.1.46-RXN}}
+
* PUBCHEM:
−
{{#set: consumed or produced by=RXN-16634}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104775 104775]
 +
* HMDB : HMDB00039
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00246 C00246]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.94582.html 94582]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17968 17968]
 +
* BIGG : but
 +
{{#set: smiles=CCCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=FERIUCNNQQJTOY-UHFFFAOYSA-M}}
 +
{{#set: common name=butanoate}}
 +
{{#set: molecular weight=87.098    }}
 +
{{#set: common name=butyrate|butyric acid|butanoic acid|ethylacetic acid|n-butanoate|1-propanecarboxylic acid|propylformic acid}}
 +
{{#set: produced by=RXN-12086}}

Revision as of 18:52, 18 March 2018

Metabolite BUTYRIC_ACID

  • smiles:
    • CCCC(=O)[O-]
  • inchi key:
    • InChIKey=FERIUCNNQQJTOY-UHFFFAOYSA-M
  • common name:
    • butanoate
  • molecular weight:
    • 87.098
  • Synonym(s):
    • butyrate
    • butyric acid
    • butanoic acid
    • ethylacetic acid
    • n-butanoate
    • 1-propanecarboxylic acid
    • propylformic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0035
  • CAS : 107-92-6
  • METABOLIGHTS : MTBLC17968
  • PUBCHEM:
  • HMDB : HMDB00039
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : but
"CCCC(=O)[O-" cannot be used as a page name in this wiki.



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