Difference between revisions of "ACETOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] == * smiles: ** C=C(OC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == * smiles: ** CC(=O)CO * common name: ** acetol * inchi key: ** InChIKey=XLSMF...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] ==
 
* smiles:
 
* smiles:
−
** C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-]
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** CC(=O)CO
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* inchi key:
+
−
** InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
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* common name:
 
* common name:
−
** UDP-N-acetyl-α-D-glucosamine-enolpyruvate
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** acetol
 +
* inchi key:
 +
** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 674.382    
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** 74.079    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine
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** 1-hydroxy-2-propanone
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** UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether
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** hydroxyacetone
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** UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine
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** acetylmethanol
−
** UDP-GlcNAc-pyruvate enol ether
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** 1-hydroxyacetone
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** UDP-GlcNAc-enolpyruvate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8630]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : acetol
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244881 25244881]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8299 8299]
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* CHEBI:
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* HMDB : HMDB06961
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68483 68483]
+
−
* BIGG : uaccg
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04631 C04631]
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** [http://www.genome.jp/dbget-bin/www_bget?C05235 C05235]
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{{#set: smiles=C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-]}}
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* CHEMSPIDER:
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{{#set: inchi key=InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K}}
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** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019]
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{{#set: common name=UDP-N-acetyl-α-D-glucosamine-enolpyruvate}}
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* CHEBI:
−
{{#set: molecular weight=674.382   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957]
−
{{#set: common name=UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine|UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether|UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine|UDP-GlcNAc-pyruvate enol ether|UDP-GlcNAc-enolpyruvate}}
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* METABOLIGHTS : MTBLC27957
−
{{#set: consumed by=UDPNACETYLMURAMATEDEHYDROG-RXN}}
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{{#set: smiles=CC(=O)CO}}
 +
{{#set: common name=acetol}}
 +
{{#set: inchi key=InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=74.079   }}
 +
{{#set: common name=1-hydroxy-2-propanone|hydroxyacetone|acetylmethanol|1-hydroxyacetone}}
 +
{{#set: produced by=RXN-8630}}

Latest revision as of 20:57, 21 March 2018

Metabolite ACETOL

  • smiles:
    • CC(=O)CO
  • common name:
    • acetol
  • inchi key:
    • InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
  • molecular weight:
    • 74.079
  • Synonym(s):
    • 1-hydroxy-2-propanone
    • hydroxyacetone
    • acetylmethanol
    • 1-hydroxyacetone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : acetol
  • PUBCHEM:
  • HMDB : HMDB06961
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27957




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