Difference between revisions of "DIHYDROXYACETONE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11480 RXN-11480] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxoacyl-(acyl-carrier-pro...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == * smiles: ** C(C(CO)=O)O * common name: ** dihydroxyaceto...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11480 RXN-11480] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(C(CO)=O)O
 
* common name:
 
* common name:
** 3-oxoacyl-(acyl-carrier-protein)
+
** dihydroxyacetone
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/1.1.1.100 EC-1.1.1.100]
+
** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 90.079   
 
* Synonym(s):
 
* Synonym(s):
 +
** glycerone
 +
** 1,3-dihydroxyacetone
 +
** dihydroxy-acetone
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[GLYCERONE-KINASE-RXN]]
** 1 [[3-Ketopimeloyl-ACP-methyl-esters]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[3-hydroxypimeloyl-ACP-methyl-esters]][c]
+
* [[2.7.1.121-RXN]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 a 3-oxo-pimeloyl-[acp] methyl ester[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c] '''=>''' 1 NADP+[c] '''+''' 1 a (3R)-3-hydroxypimeloyl-[acp] methyl ester[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_13083]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_9885]]
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
* [[PWY-6519]], 8-amino-7-oxononanoate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6519 PWY-6519]
+
** '''9''' reactions found over '''11''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[esiliculosus]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[experimental_annotation]]
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
{{#set: common name=3-oxoacyl-(acyl-carrier-protein)}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=670 670]
{{#set: ec number=EC-1.1.1.100}}
+
* CAS : 96-26-4
{{#set: gene associated=Tiso_gene_13083|Tiso_gene_9885}}
+
* BIGG : dha
{{#set: in pathway=PWY-6519}}
+
* DRUGBANK : DB01775
{{#set: reconstruction category=orthology}}
+
* NCI:
{{#set: reconstruction tool=pantograph}}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=24343 24343]
{{#set: reconstruction source=esiliculosus}}
+
* HMDB : HMDB01882
{{#set: reconstruction category=annotation}}
+
* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00184 C00184]
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.650.html 650]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16016 16016]
 +
* METABOLIGHTS : MTBLC16016
 +
{{#set: smiles=C(C(CO)=O)O}}
 +
{{#set: common name=dihydroxyacetone}}
 +
{{#set: inchi key=InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=90.079    }}
 +
{{#set: common name=glycerone|1,3-dihydroxyacetone|dihydroxy-acetone}}
 +
{{#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