LIPID MAPS

Structure Database (LMSD)

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Common Name

N-palmitoyl,N-myristoylethanolamine

Systematic Name

N-hexadecanoyl-N-(2-hydroxyethyl)tetradecanamide

Synonyms

LM ID

LMFA08020422

Formula

C₃₂H₆₃NO₃

Exact Mass

Calculate m/z

509.480795

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Comments

Submitted by E. Camera

String Representations

InChiKey (Click to copy)

IIHHJUQEAQLQFK-UHFFFAOYSA-N

InChi (Click to copy)

InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-32(36)33(29-30-34)31(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h34H,3-30H2,1-2H3

SMILES (Click to copy)

C(CCCCCCCCCCCCCCC)(=O)N(C(=O)CCCCCCCCCCCCC)CCO

Other Databases

PubChem CID

178328667

Calculated Physicochemical Properties

Heavy Atoms 36

Rings

Aromatic Rings

Rotatable Bonds 28

Van der Waals Molecular Volume 594.25

Topological Polar Surface Area 57.61

Hydrogen Bond Donors 1

Hydrogen Bond Acceptors 4

logP 10.09

Molar Refractivity 156.18

Admin

Created at

11th Mar 2024

Updated at

6th Nov 2024