Difference between revisions of "Tiso gene 8801"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14160 RXN-14160] == * direction: ** LEFT-TO-RIGHT * common name: ** glycerophosphorylethanolami...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] == * smiles: ** CC(O)C(=O)C * common name: ** (R)-acetoin * inchi key: **...")
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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-14160 RXN-14160] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(O)C(=O)C
 
* common name:
 
* common name:
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** glycerophosphorylethanolamine phosphodiesterase
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** (R)-acetoin
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** ORF
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* inchi key:
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* ec number:
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** InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N
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** [http://enzyme.expasy.org/EC/3.1.4.46 EC-3.1.4.46]
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.4.2 EC-3.1.4.2]
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** 88.106   
 
* Synonym(s):
 
* Synonym(s):
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** (R)-2-acetoin
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** (R)-3-hydroxy-2-butanone
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** (R)-3-hydroxybutan-2-one
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** (R)-dimethylketol
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** (3R)-3-hydroxybutan-2-one
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** (-)-acetoin
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** D-(-)-acetoin
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** levorotatory acetoin
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** (R)-acetylmethylcarbinol
  
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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 [[WATER]][c] '''+''' 1 [[L-1-GLYCEROPHOSPHORYLETHANOL-AMINE]][c] '''=>''' 1 [[ETHANOL-AMINE]][c] '''+''' 1 [[GLYCEROL-3P]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
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** 1 H2O[c] '''+''' 1 sn-glycero-3-phosphoethanolamine[c] '''=>''' 1 ethanolamine[c] '''+''' 1 sn-glycerol 3-phosphate[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_17232]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_5334]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-7409]], phospholipid remodeling (phosphatidylethanolamine, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7409 PWY-7409]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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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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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29320 29320]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439314 439314]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEMSPIDER:
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{{#set: common name=glycerophosphorylethanolamine phosphodiesterase}}
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** [http://www.chemspider.com/Chemical-Structure.388445.html 388445]
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{{#set: common name=ORF}}
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* CHEBI:
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{{#set: ec number=EC-3.1.4.46}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15686 15686]
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{{#set: ec number=EC-3.1.4.2}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_17232|Tiso_gene_5334}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00810 C00810]
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{{#set: in pathway=PWY-7409}}
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{{#set: smiles=CC(O)C(=O)C}}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=(R)-acetoin}}
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
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{{#set: inchi key=InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=88.106    }}
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{{#set: common name=(R)-2-acetoin|(R)-3-hydroxy-2-butanone|(R)-3-hydroxybutan-2-one|(R)-dimethylketol|(3R)-3-hydroxybutan-2-one|(-)-acetoin|D-(-)-acetoin|levorotatory acetoin|(R)-acetylmethylcarbinol}}
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{{#set: reversible reaction associated=RR-BUTANEDIOL-DEHYDROGENASE-RXN}}

Revision as of 14:51, 21 March 2018

Metabolite CPD-10353

  • smiles:
    • CC(O)C(=O)C
  • common name:
    • (R)-acetoin
  • inchi key:
    • InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N
  • molecular weight:
    • 88.106
  • Synonym(s):
    • (R)-2-acetoin
    • (R)-3-hydroxy-2-butanone
    • (R)-3-hydroxybutan-2-one
    • (R)-dimethylketol
    • (3R)-3-hydroxybutan-2-one
    • (-)-acetoin
    • D-(-)-acetoin
    • levorotatory acetoin
    • (R)-acetylmethylcarbinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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