Difference between revisions of "DIHYDROXYACETONE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=B-Gal-14-NacGlc-R B-Gal-14-NacGlc-R] == * common name: ** β-D-galactosyl-(1→4)-N-acet...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == * smiles: ** C(C(CO)=O)O * inchi key: ** InChIKey=RXKJFZQ...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=B-Gal-14-NacGlc-R B-Gal-14-NacGlc-R] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] ==
 +
* smiles:
 +
** C(C(CO)=O)O
 +
* inchi key:
 +
** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
 
* common name:
 
* common name:
** β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R
+
** dihydroxyacetone
 +
* molecular weight:
 +
** 90.079   
 
* Synonym(s):
 
* Synonym(s):
** β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R
+
** glycerone
** N-acetyllactosaminyl-R
+
** 1,3-dihydroxyacetone
** β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-R
+
** dihydroxy-acetone
** β-D-galactosyl-1,4-N-acetyl-β-D-glucosaminyl-R
+
** a paragloboside
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.149-RXN]]
+
* [[GLYCERONE-KINASE-RXN]]
* [[RXN-15271]]
+
* [[GALACTOSIDE-3-FUCOSYLTRANSFERASE-RXN]]
+
* [[2.4.1.151-RXN]]
+
* [[2.4.99.6-RXN]]
+
* [[2.4.1.150-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.38-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R}}
+
* NCI:
{{#set: common name=β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R|N-acetyllactosaminyl-R|β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-R|β-D-galactosyl-1,4-N-acetyl-β-D-glucosaminyl-R|a paragloboside}}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=24343 24343]
{{#set: consumed by=2.4.1.149-RXN|RXN-15271|GALACTOSIDE-3-FUCOSYLTRANSFERASE-RXN|2.4.1.151-RXN|2.4.99.6-RXN|2.4.1.150-RXN}}
+
* CAS : 96-26-4
{{#set: produced by=2.4.1.38-RXN}}
+
* METABOLIGHTS : MTBLC16016
 +
* DRUGBANK : DB01775
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=670 670]
 +
* HMDB : HMDB01882
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00184 C00184]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.650.html 650]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16016 16016]
 +
* BIGG : 34170
 +
* BIGG : dha
 +
{{#set: smiles=C(C(CO)=O)O}}
 +
{{#set: inchi key=InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N}}
 +
{{#set: common name=dihydroxyacetone}}
 +
{{#set: molecular weight=90.079    }}
 +
{{#set: common name=glycerone|1,3-dihydroxyacetone|dihydroxy-acetone}}
 +
{{#set: consumed by=GLYCERONE-KINASE-RXN}}

Latest revision as of 20:40, 21 March 2018

Metabolite DIHYDROXYACETONE

  • smiles:
    • C(C(CO)=O)O
  • inchi key:
    • InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
  • common name:
    • dihydroxyacetone
  • 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

  • NCI:
  • CAS : 96-26-4
  • METABOLIGHTS : MTBLC16016
  • DRUGBANK : DB01775
  • PUBCHEM:
  • HMDB : HMDB01882
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 34170
  • BIGG : dha