Structure Database (LMSD)

Common Name
Palmitoleoyl-EA
Systematic Name
N-(9Z-hexadecenoyl)-ethanolamine
Synonyms
  • Palmitoleoyl-ethanolamine
LM ID
LMFA08040043
Status
Active
Exact Mass
Calculate m/z
297.266779
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)
WFRLANWAASSSFV-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h7-8,20H,2-6,9-17H2,1H3,(H,19,21)/b8-7-
SMILES (Click to copy)
C(CCCCCCC(=O)NCCO)/C=C\CCCCCC

References

Other Databases

HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 343.26
Topological Polar Surface Area 49.33
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 4.92
Molar Refractivity 91.29

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Created at
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Updated at
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