LIPID MAPS

Structure Database (LMSD)

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Common Name

N-(m-Methoxybenzyl)hexadecanamide

Systematic Name

N-hexadecanoyl-3-methoxybenzylamine

Synonyms

N-(3-Methoxybenzyl)palmitamide

LM ID

LMFA08020315

Formula

C₂₄H₄₁NO₂

Exact Mass

Calculate m/z

375.313729

Sum Composition

NA 24:4;O

Status

Active

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Lepidium meyenii (#153348)

Magnoliopsida (#3398)

Macamides from wild ‘Maca’, Lepidium meyenii Walpers (Brassicaceae),
Phytochem Letts, 2014

DOI: 10.1016/j.phytol.2014.03.005

String Representations

InChiKey (Click to copy)

FIQGQTITXPTKIY-UHFFFAOYSA-N

InChi (Click to copy)

InChI=1S/C24H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24(26)25-21-22-17-16-18-23(20-22)27-2/h16-18,20H,3-15,19,21H2,1-2H3,(H,25,26)

SMILES (Click to copy)

C(C1C=CC=C(OC)C=1)NC(CCCCCCCCCCCCCCC)=O

Other Databases

PubChem CID

71765531

Calculated Physicochemical Properties

Heavy Atoms 27

Rings 1

Aromatic Rings 1

Rotatable Bonds 17

Van der Waals Molecular Volume 418.52

Topological Polar Surface Area 38.33

Hydrogen Bond Donors 1

Hydrogen Bond Acceptors 3

logP 6.79

Molar Refractivity 115.15

Admin

Created at

16th Dec 2020

Updated at