Difference between revisions of "CPD-17272"

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
 
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
 +
* molecular weight:
 +
** 594.957   
 
* inchi key:
 
* inchi key:
 
** InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N
 
** InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N
 
* common name:
 
* common name:
 
** 1-oleoyl-2-palmitoyl-glycerol
 
** 1-oleoyl-2-palmitoyl-glycerol
* molecular weight:
 
** 594.957   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
* [[RXN-16027]]
 
* [[RXN-16027]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283471 5283471]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75447 75447]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75447 75447]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283471 5283471]
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}}
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}}
 +
{{#set: molecular weight=594.957    }}
 
{{#set: inchi key=InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N}}
 
{{#set: inchi key=InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N}}
 
{{#set: common name=1-oleoyl-2-palmitoyl-glycerol}}
 
{{#set: common name=1-oleoyl-2-palmitoyl-glycerol}}
{{#set: molecular weight=594.957    }}
 
 
{{#set: reversible reaction associated=RXN-16027}}
 
{{#set: reversible reaction associated=RXN-16027}}

Latest revision as of 16:35, 9 January 2019

Metabolite CPD-17272

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links