Difference between revisions of "CPD-11690"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11690 CPD-11690] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O * common name: ** 1-oleoyl...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
 
** CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
* common name:
 
** 1-oleoyl-sn-glycerol
 
* inchi key:
 
** InChIKey=RZRNAYUHWVFMIP-QJRAZLAKSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 356.545     
 
** 356.545     
 +
* inchi key:
 +
** InChIKey=RZRNAYUHWVFMIP-QJRAZLAKSA-N
 +
* common name:
 +
** 1-oleoyl-sn-glycerol
 
* Synonym(s):
 
* Synonym(s):
 
** sn-glycerol 1-oleate
 
** sn-glycerol 1-oleate
Line 23: Line 23:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75757 75757]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12178130 12178130]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12178130 12178130]
 +
* HMDB : HMDB11567
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4446588.html 4446588]
 
** [http://www.chemspider.com/Chemical-Structure.4446588.html 4446588]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75757 75757]
 
* HMDB : HMDB11567
 
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O}}
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O}}
{{#set: common name=1-oleoyl-sn-glycerol}}
 
{{#set: inchi key=InChIKey=RZRNAYUHWVFMIP-QJRAZLAKSA-N}}
 
 
{{#set: molecular weight=356.545    }}
 
{{#set: molecular weight=356.545    }}
 +
{{#set: inchi key=InChIKey=RZRNAYUHWVFMIP-QJRAZLAKSA-N}}
 +
{{#set: common name=1-oleoyl-sn-glycerol}}
 
{{#set: common name=sn-glycerol 1-oleate|mono-oleoylglycerol|alpha-Monoolein|glycerol oleate|1-oleylglycerol|1-monoolein|mono-olein}}
 
{{#set: common name=sn-glycerol 1-oleate|mono-oleoylglycerol|alpha-Monoolein|glycerol oleate|1-oleylglycerol|1-monoolein|mono-olein}}
 
{{#set: consumed by=RXN-15089}}
 
{{#set: consumed by=RXN-15089}}

Latest revision as of 10:45, 10 January 2019

Metabolite CPD-11690

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
  • molecular weight:
    • 356.545
  • inchi key:
    • InChIKey=RZRNAYUHWVFMIP-QJRAZLAKSA-N
  • common name:
    • 1-oleoyl-sn-glycerol
  • Synonym(s):
    • sn-glycerol 1-oleate
    • mono-oleoylglycerol
    • alpha-Monoolein
    • glycerol oleate
    • 1-oleylglycerol
    • 1-monoolein
    • mono-olein

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links