LIPID MAPS

Structure Database (LMSD)

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Common Name

WE 14:0/8:0

Systematic Name

tetradecyl octanoate

Synonyms

WE(14:0/8:0)

LM ID

LMFA07010452

Formula

C₂₂H₄₄O₂

Exact Mass

Calculate m/z

340.334131

Sum Composition

WE 22:0

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

Classification

Reactions

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References

Comments

Pherobase Semiochemicals

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Melandrena (#205281)

Insecta (#50557)

Chemistry of the Dufour's gland secretions of North American andrenid bees (Hymenoptera: Andrenidae).,
J Chem Ecol, 1981

Pubmed ID: 24420491

DOI: 10.1007/BF00995768

String Representations

InChiKey (Click to copy)

HJUSCZXBOMVODD-UHFFFAOYSA-N

InChi (Click to copy)

InChI=1S/C22H44O2/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-24-22(23)20-18-16-8-6-4-2/h3-21H2,1-2H3

SMILES (Click to copy)

O=C(CCCCCCC)OCCCCCCCCCCCCCC

Other Databases

CHEBI ID

196304

PubChem CID

85427

Calculated Physicochemical Properties

Heavy Atoms 24

Rings 0

Aromatic Rings 0

Rotatable Bonds 20

Van der Waals Molecular Volume 404.10

Topological Polar Surface Area 26.30

Hydrogen Bond Donors 0

Hydrogen Bond Acceptors 2

logP 7.88

Molar Refractivity 105.90

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Created at

Updated at

13th Nov 2025