Structure Database (LMSD)

Common Name
Anandamide (18:2, n-6)
Systematic Name
N-(9Z,12Z-octadecadienoyl)-ethanolamine
Synonyms
  • N-cis-9-cis-12-Octadecadienoylethanolamine
LM ID
LMFA08040004
Status
Active
Exact Mass
Calculate m/z
323.282429
Formula
Abbrev




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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
KQXDGUVSAAQARU-HZJYTTRNSA-N
InChi (Click to copy)
InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-
SMILES (Click to copy)
C(C/C=C\C/C=C\CCCCC)CCCCCC(=O)NCCO

References

Other Databases

HMDB ID
CHEBI ID
LIPIDBANK ID
PubChem CID
SwissLipids ID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 375.22
Topological Polar Surface Area 49.33
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 5.48
Molar Refractivity 100.43

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Updated at
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