Difference between revisions of "GLYCEROL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14775 RXN-14775] == * direction: ** LEFT-TO-RIGHT * common name: ** acyl-coenzyme_a_oxidase * e...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL GLYCEROL] == * smiles: ** C(C(O)CO)O * common name: ** glycerol * inchi key: ** InChIK...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14775 RXN-14775] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL GLYCEROL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(O)CO)O
 
* common name:
 
* common name:
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** acyl-coenzyme_a_oxidase
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** glycerol
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.3.3.6 EC-1.3.3.6]
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** InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N
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* molecular weight:
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** 92.094   
 
* Synonym(s):
 
* Synonym(s):
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** 1,2,3-trihydroxypropane
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** glycerin
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** 1,2,3-trihydroxypropanol
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD-15668]][c] '''=>''' 1 [[HYDROGEN-PEROXIDE]][c] '''+''' 1 [[CPD-15654]][c]
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* [[RXN-15088]]
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* With common name(s):
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* [[3.1.1.23-RXN]]
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** 1 oxygen[c] '''+''' 1 4-cis-undecenoyl-CoA[c] '''=>''' 1 hydrogen peroxide[c] '''+''' 1 2-trans, 4-cis-undecadienoyl-CoA[c]
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* [[RXN-15089]]
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* [[RXN-11382]]
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== Genes associated with this reaction  ==
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* [[RXN-14073]]
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Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) of unknown directionality ==
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* [[Tiso_gene_18566]]
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* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
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** IN-SILICO_ANNOTATION
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* [[ALCD19]]
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***EC-NUMBER
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* [[GLYCEROL-KIN-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-7337]], 10-cis-heptadecenoyl-CoA degradation (yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7337 PWY-7337]
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** '''3''' reactions found over '''12''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 56-81-5
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{{#set: common name=acyl-coenzyme_a_oxidase}}
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* BIGG : glyc
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{{#set: ec number=EC-1.3.3.6}}
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* DRUGBANK : DB04077
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{{#set: gene associated=Tiso_gene_18566}}
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* PUBCHEM:
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{{#set: in pathway=PWY-7337}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=753 753]
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{{#set: reconstruction category=orthology|annotation}}
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* HMDB : HMDB00131
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{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00116 C00116]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.733.html 733]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17754 17754]
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* METABOLIGHTS : MTBLC17754
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{{#set: smiles=C(C(O)CO)O}}
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{{#set: common name=glycerol}}
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{{#set: inchi key=InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N}}
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{{#set: molecular weight=92.094    }}
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{{#set: common name=1,2,3-trihydroxypropane|glycerin|1,2,3-trihydroxypropanol}}
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{{#set: produced by=RXN-15088|3.1.1.23-RXN|RXN-15089|RXN-11382|RXN-14073}}
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{{#set: reversible reaction associated=GLYCEROL-DEHYDROGENASE-NADP+-RXN|ALCD19|GLYCEROL-KIN-RXN}}

Latest revision as of 19:33, 21 March 2018

Metabolite GLYCEROL

  • smiles:
    • C(C(O)CO)O
  • common name:
    • glycerol
  • inchi key:
    • InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N
  • molecular weight:
    • 92.094
  • Synonym(s):
    • 1,2,3-trihydroxypropane
    • glycerin
    • 1,2,3-trihydroxypropanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 56-81-5
  • BIGG : glyc
  • DRUGBANK : DB04077
  • PUBCHEM:
  • HMDB : HMDB00131
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17754




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