Difference between revisions of "CPD-17272"

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(Created page with "Category:Gene == Gene Tiso_gene_6223 == * right end position: ** 3158 * transcription direction: ** POSITIVE * left end position: ** 288 * centisome position: ** 2.317348...")
(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 * comm...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_6223 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17272 CPD-17272] ==
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* right end position:
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* smiles:
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** 3158
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** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
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* transcription direction:
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* common name:
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** POSITIVE
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** 1-oleoyl-2-palmitoyl-glycerol
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* left end position:
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* inchi key:
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** 288
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** InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N
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* centisome position:
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* molecular weight:
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** 2.317348    
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** 594.957    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[PGLYCDEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
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** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) of unknown directionality ==
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*** Assignment: ec-number
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* [[RXN-16027]]
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: ec-number
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== Pathways associated ==
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* [[SERSYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: right end position=3158}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283471 5283471]
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{{#set: left end position=288}}
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* CHEBI:
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{{#set: centisome position=2.317348   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75447 75447]
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{{#set: reaction associated=PGLYCDEHYDROG-RXN}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}}
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{{#set: pathway associated=SERSYN-PWY}}
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{{#set: common name=1-oleoyl-2-palmitoyl-glycerol}}
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{{#set: inchi key=InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N}}
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{{#set: molecular weight=594.957   }}
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{{#set: reversible reaction associated=RXN-16027}}

Latest revision as of 20:20, 21 March 2018

Metabolite CPD-17272

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



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-17272&oldid=41019"