Difference between revisions of "DIHYDROXYACETONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] == * smiles: ** C1(=CC(=C(O)C=C1...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == * smiles: ** C(C(CO)=O)O * common name: ** dihydroxyaceto...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] ==
 
* smiles:
 
* smiles:
** C1(=CC(=C(O)C=C1C[CH]=O)O)
+
** C(C(CO)=O)O
 
* common name:
 
* common name:
** 3,4-dihydroxyphenylacetaldehyde
+
** dihydroxyacetone
 
* inchi key:
 
* inchi key:
** InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
+
** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 152.149    
+
** 90.079    
 
* Synonym(s):
 
* Synonym(s):
** protocatechuatealdehyde
+
** glycerone
 +
** 1,3-dihydroxyacetone
 +
** dihydroxy-acetone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLYCERONE-KINASE-RXN]]
 +
* [[2.7.1.121-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN6666-4]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : 34dhpac
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=119219 119219]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=670 670]
* HMDB : HMDB03791
+
* CAS : 96-26-4
 +
* BIGG : dha
 +
* DRUGBANK : DB01775
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=24343 24343]
 +
* HMDB : HMDB01882
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04043 C04043]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00184 C00184]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.106504.html 106504]
+
** [http://www.chemspider.com/Chemical-Structure.650.html 650]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27978 27978]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16016 16016]
* METABOLIGHTS : MTBLC27978
+
* METABOLIGHTS : MTBLC16016
{{#set: smiles=C1(=CC(=C(O)C=C1C[CH]=O)O)}}
+
{{#set: smiles=C(C(CO)=O)O}}
{{#set: common name=3,4-dihydroxyphenylacetaldehyde}}
+
{{#set: common name=dihydroxyacetone}}
{{#set: inchi key=InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N}}
{{#set: molecular weight=152.149   }}
+
{{#set: molecular weight=90.079   }}
{{#set: common name=protocatechuatealdehyde}}
+
{{#set: common name=glycerone|1,3-dihydroxyacetone|dihydroxy-acetone}}
{{#set: produced by=RXN6666-4}}
+
{{#set: consumed by=GLYCERONE-KINASE-RXN|2.7.1.121-RXN}}

Latest revision as of 21:03, 21 March 2018

Metabolite DIHYDROXYACETONE

  • smiles:
    • C(C(CO)=O)O
  • common name:
    • dihydroxyacetone
  • inchi key:
    • InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
  • molecular weight:
    • 90.079
  • Synonym(s):
    • glycerone
    • 1,3-dihydroxyacetone
    • dihydroxy-acetone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CAS : 96-26-4
  • BIGG : dha
  • DRUGBANK : DB01775
  • NCI:
  • HMDB : HMDB01882
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16016