Difference between revisions of "RXN-9952"

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(Created page with "Category:Gene == Gene Ec-25_000920 == * left end position: ** 1107174 * transcription direction: ** POSITIVE * right end position: ** 1110207 * centisome position: ** 24.8...")
(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...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-25_000920 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] ==
* left end position:
+
* smiles:
** 1107174
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** C(C(CO)=O)O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
* right end position:
+
* common name:
** 1110207
+
** dihydroxyacetone
* centisome position:
+
* molecular weight:
** 24.875072    
+
** 90.079    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0232_0033
+
** glycerone
** Esi0232_0033
+
** 1,3-dihydroxyacetone
 +
** dihydroxy-acetone
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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* [[GLYCERONE-KINASE-RXN]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1107174}}
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* NCI:
{{#set: transcription direction=POSITIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=24343 24343]
{{#set: right end position=1110207}}
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* CAS : 96-26-4
{{#set: centisome position=24.875072   }}
+
* METABOLIGHTS : MTBLC16016
{{#set: common name=Esi_0232_0033|Esi0232_0033}}
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* DRUGBANK : DB01775
{{#set: reaction associated=UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-7511}}
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** [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}}

Revision as of 13:43, 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