Difference between revisions of "CPD-15924"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14883 RXN-14883] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15924 CPD-15924] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)=O * common n...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14883 RXN-14883] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15924 CPD-15924] ==
* direction:
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* smiles:
** REVERSIBLE
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** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)=O
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* common name:
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** 1-oleoyl-2-lyso-glycerone phosphate
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* inchi key:
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** InChIKey=YZKFNNQAEBNCEN-KTKRTIGZSA-L
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* molecular weight:
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** 432.493   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-oleoyl-2-lyso-dihydroxyacetone phosphate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-15046]]
** 1 [[CPD-15818]][c] '''<=>''' 1 [[D-Ribopyranose]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-15044]]
** 1 aldehydo-D-ribose[c] '''<=>''' 1 D-ribopyranose[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289257 86289257]
{{#set: reconstruction category=annotation}}
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* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77492 77492]
{{#set: reconstruction source=in-silico_annotation}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)=O}}
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{{#set: common name=1-oleoyl-2-lyso-glycerone phosphate}}
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{{#set: inchi key=InChIKey=YZKFNNQAEBNCEN-KTKRTIGZSA-L}}
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{{#set: molecular weight=432.493    }}
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{{#set: common name=1-oleoyl-2-lyso-dihydroxyacetone phosphate}}
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{{#set: consumed by=RXN-15046}}
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{{#set: produced by=RXN-15044}}

Latest revision as of 20:16, 21 March 2018

Metabolite CPD-15924

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)=O
  • common name:
    • 1-oleoyl-2-lyso-glycerone phosphate
  • inchi key:
    • InChIKey=YZKFNNQAEBNCEN-KTKRTIGZSA-L
  • molecular weight:
    • 432.493
  • Synonym(s):
    • 1-oleoyl-2-lyso-dihydroxyacetone phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)=O" cannot be used as a page name in this wiki.