Structure Database (LMSD)

Common Name
N-amyl arachidohoyl amine
Systematic Name
N-pentyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
Synonyms
  • N-amylarachidohoylamide
LM ID
LMFA08020013
Status
Active
Exact Mass
Calculate m/z
373.334464
Formula
Abbrev


Download as...
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)
LLSIFHDREVFSBI-SNPVRQPZSA-N
InChi (Click to copy)
InChI=1S/C25H43NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25(27)26-24-22-6-4-2/h9-10,12-13,15-16,18-19H,3-8,11,14,17,20-24H2,1-2H3,(H,26,27)/b10-9-,13-12-,16-15-,19-18-
SMILES (Click to copy)
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCCCCC

References

Other Databases

LIPIDBANK ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 447.65
Topological Polar Surface Area 29.10
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 7.72
Molar Refractivity 121.43

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Created at
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Updated at
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