Structure Database (LMSD)

Common Name
N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine
Systematic Name
N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine
Synonyms
  • (16,16-dimethyldocosa-cis-5,8,11,14-tetraenoyl) ethanolamine
LM ID
LMFA08040018
Status
Active
Exact Mass
Calculate m/z
403.345029
Formula
Abbrev


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MDLMOL SDF CSV TSV
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Main

Classification

String Representations

InChiKey (Click to copy)
OSHWPCDXHKYMLM-FARPMTRTSA-N
InChi (Click to copy)
InChI=1S/C26H45NO2/c1-4-5-6-18-21-26(2,3)22-19-16-14-12-10-8-7-9-11-13-15-17-20-25(29)27-23-24-28/h7-8,11-14,19,22,28H,4-6,9-10,15-18,20-21,23-24H2,1-3H3,(H,27,29)/b8-7-,13-11-,14-12-,22-19-
SMILES (Click to copy)
C(/C/C=C\C/C=C\C(C)(C)CCCCCC)=C/C/C=C\CCCC(=O)NCCO

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Synthesis and pharmacological comparison of dimethylheptyl and pentyl analogs of anandamide.,
J Med Chem, 1997
Pubmed ID: 9357529

Other Databases

CHEBI ID
LIPIDBANK ID
XPR7056
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 473.74
Topological Polar Surface Area 49.33
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 7.23
Molar Refractivity 127.88

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Created at
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Updated at
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