Difference between revisions of "3.2.1.14-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=NUCLEOSIDE-TRIPHOSPHATASE-RXN NUCLEOSIDE-TRIPHOSPHATASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17272 CPD-17272] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O * inch...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=NUCLEOSIDE-TRIPHOSPHATASE-RXN NUCLEOSIDE-TRIPHOSPHATASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17272 CPD-17272] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.6.1.15 EC-3.6.1.15]
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** InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N
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* common name:
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** 1-oleoyl-2-palmitoyl-glycerol
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* molecular weight:
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** 594.957   
 
* Synonym(s):
 
* Synonym(s):
  
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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 [[Nucleoside-Triphosphates]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[Nucleoside-Diphosphates]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-16027]]
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** 1 a nucleoside triphosphate[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 phosphate[c] '''+''' 1 a nucleoside diphosphate[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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* [[CHC_T00001236001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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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=23680 23680]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283471 5283471]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R02319 R02319]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75447 75447]
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* UNIPROT:
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}}
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** [http://www.uniprot.org/uniprot/Q27895 Q27895]
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{{#set: inchi key=InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N}}
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** [http://www.uniprot.org/uniprot/P33066 P33066]
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{{#set: common name=1-oleoyl-2-palmitoyl-glycerol}}
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** [http://www.uniprot.org/uniprot/Q9V3I1 Q9V3I1]
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{{#set: molecular weight=594.957    }}
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** [http://www.uniprot.org/uniprot/P05807 P05807]
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{{#set: consumed or produced by=RXN-16027}}
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** [http://www.uniprot.org/uniprot/P29814 P29814]
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** [http://www.uniprot.org/uniprot/P24486 P24486]
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** [http://www.uniprot.org/uniprot/O72907 O72907]
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** [http://www.uniprot.org/uniprot/Q9YW39 Q9YW39]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.6.1.15}}
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{{#set: gene associated=CHC_T00001236001_1}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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Revision as of 11:56, 18 January 2018

Metabolite CPD-17272

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
  • inchi key:
    • InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N
  • common name:
    • 1-oleoyl-2-palmitoyl-glycerol
  • molecular weight:
    • 594.957
  • Synonym(s):

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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