Structure Database (LMSD)

Common Name
Anandamide (20:2, n-6)
Systematic Name
N-(11Z,14Z-eicosadienoyl)-ethanolamine
Synonyms
  • N-cis-11,14-eicosadienoyl ethanolamine
LM ID
LMFA08040002
Status
Active
Exact Mass
Calculate m/z
351.313729
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)
MWQCBVWCBTUPDQ-HZJYTTRNSA-N
InChi (Click to copy)
InChI=1S/C22H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,24H,2-5,8,11-21H2,1H3,(H,23,25)/b7-6-,10-9-
SMILES (Click to copy)
C(C/C=C\C/C=C\CCCCC)CCCCCCCC(=O)NCCO

References

Other Databases

CHEBI ID
LIPIDBANK ID
PubChem CID
SwissLipids ID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 409.82
Topological Polar Surface Area 49.33
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 6.26
Molar Refractivity 109.67

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Created at
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Updated at
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