Structure Database (LMSD)

Common Name
WE 22:1(10Z)/14:0
Systematic Name
10Z-Docosenyl tetradecanoate
Synonyms
LM ID
LMFA07011529
Formula
C36H70O2
Exact Mass
Calculate m/z
534.537581
Sum Composition
WE 36:1
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Homo sapiens (#9606)
Mammalia (#40674)
Shotgun Lipidomic Profiling of Sebum Lipids via Photocatalyzed Paternò-Büchi Reaction and Ion Mobility-Mass Spectrometry.,
Anal Chem, 2024
Pubmed ID: 38556723

String Representations

InChiKey (Click to copy)
RADAWRXDOKNGIP-VXPUYCOJSA-N
InChi (Click to copy)
InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h19-20H,3-18,21-35H2,1-2H3/b20-19-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCC)OCCCCCCCCC/C=C\CCCCCCCCCCC

Calculated Physicochemical Properties

Heavy Atoms 38
Rings
Aromatic Rings
Rotatable Bonds 33
Van der Waals Molecular Volume 643.66
Topological Polar Surface Area 26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors 2
logP 13.11
Molar Refractivity 170.45

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Created at
16th Jan 2025
Updated at
16th Jan 2025