Structure Database (LMSD)

Common Name
(+)N-(1S-methyl-propyl) arachidonoyl amine
Systematic Name
N-(1S-methyl-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
Synonyms
  • N-(1S-methyl-propyl)arachidonoylamide
LM ID
LMFA08020017
Status
Active
Exact Mass
Calculate m/z
359.318814
Formula
Abbrev


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MDLMOL SDF CSV TSV
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Main

Classification

String Representations

InChiKey (Click to copy)
FSBHLSINBYYIIF-HRJYBQMVSA-N
InChi (Click to copy)
InChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26)25-23(3)5-2/h9-10,12-13,15-16,18-19,23H,4-8,11,14,17,20-22H2,1-3H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-/t23-/m0/s1
SMILES (Click to copy)
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N[C@@H](C)CC

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Structural requirements for binding of anandamide-type compounds to the brain cannabinoid receptor.,
J Med Chem, 1997
Pubmed ID: 9057852

Other Databases

LIPIDBANK ID
XPR7031
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 430.35
Topological Polar Surface Area 29.10
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 7.33
Molar Refractivity 116.81

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Created at
-
Updated at
5th Apr 2022