Difference between revisions of "ACETOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] == * smiles: ** C(C2(C(O...")
(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]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] ==
 
* smiles:
 
* smiles:
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** C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]
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** CC(=O)CO
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* inchi key:
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** InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L
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* common name:
 
* common name:
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** 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one
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** acetol
 +
* inchi key:
 +
** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
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** 351.212    
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** 74.079    
 
* Synonym(s):
 
* Synonym(s):
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** 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine
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** 1-hydroxy-2-propanone
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** DARP
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** hydroxyacetone
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** 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
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** acetylmethanol
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** 2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate
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** 1-hydroxyacetone
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** 2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RIBOFLAVINSYNDEAM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[GTP-CYCLOHYDRO-II-RXN]]
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* [[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=25244331 25244331]
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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=29114 29114]
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−
* BIGG : 25drapp
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* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01304 C01304]
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** [http://www.genome.jp/dbget-bin/www_bget?C05235 C05235]
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{{#set: smiles=C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]}}
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* CHEMSPIDER:
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{{#set: inchi key=InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L}}
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** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019]
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{{#set: common name=2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one}}
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* CHEBI:
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{{#set: molecular weight=351.212   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957]
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{{#set: common name=2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine|DARP|2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate|2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate|2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate}}
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* METABOLIGHTS : MTBLC27957
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{{#set: consumed by=RIBOFLAVINSYNDEAM-RXN}}
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{{#set: smiles=CC(=O)CO}}
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{{#set: produced by=GTP-CYCLOHYDRO-II-RXN}}
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{{#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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