Structure Database (LMSD)

Common Name
N-oleoyl ethanolamine
Systematic Name
N-(9Z-octadecenoyl)-ethanolamine
Synonyms
  • N-oleoyl ethanolamide
  • N-(cis-9-octadecenoyl) ethanolamine
  • N-(hydroxyethyl) oleamide
LM ID
LMFA08040015
Status
Active
Exact Mass
Calculate m/z
325.298079
Formula
Abbrev



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MDLMOL SDF CSV TSV
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Main

Classification

String Representations

InChiKey (Click to copy)
BOWVQLFMWHZBEF-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
SMILES (Click to copy)
C(CCCCCCC/C=C\CCCCCCCC)(=O)NCCO

References

Other Databases

HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 377.86
Topological Polar Surface Area 49.33
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 5.70
Molar Refractivity 100.53

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Created at
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Updated at
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