Difference between revisions of "3-oxo-cis-D7-tetradecenoyl-ACPs"

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(Created page with "Category:Gene == Gene Tiso_gene_275 == * left end position: ** 34137 * transcription direction: ** NEGATIVE * right end position: ** 36696 * centisome position: ** 92.9808...")
(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]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_275 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] ==
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* left end position:
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* smiles:
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** 34137
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** C(C(CO)=O)O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 36696
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** dihydroxyacetone
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* centisome position:
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* molecular weight:
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** 92.98088    
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** 90.079    
 
* Synonym(s):
 
* Synonym(s):
 +
** glycerone
 +
** 1,3-dihydroxyacetone
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** dihydroxy-acetone
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.5.1.98-RXN]]
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* [[GLYCERONE-KINASE-RXN]]
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** in-silico_annotation
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* [[2.7.1.121-RXN]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=34137}}
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* NCI:
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{{#set: transcription direction=NEGATIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=24343 24343]
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{{#set: right end position=36696}}
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* CAS : 96-26-4
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{{#set: centisome position=92.98088   }}
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* METABOLIGHTS : MTBLC16016
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{{#set: reaction associated=3.5.1.98-RXN}}
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* DRUGBANK : DB01775
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=670 670]
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* HMDB : HMDB01882
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00184 C00184]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.650.html 650]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16016 16016]
 +
* BIGG : dha
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{{#set: smiles=C(C(CO)=O)O}}
 +
{{#set: inchi key=InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N}}
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{{#set: common name=dihydroxyacetone}}
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{{#set: molecular weight=90.079   }}
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{{#set: common name=glycerone|1,3-dihydroxyacetone|dihydroxy-acetone}}
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{{#set: consumed by=GLYCERONE-KINASE-RXN|2.7.1.121-RXN}}

Revision as of 18:44, 18 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 : dha




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