Structure Database (LMSD)

Common Name
WE 18:0/18:1(8Z)
Systematic Name
Octadecanyl 8Z-octadecenoate
Synonyms
LM ID
LMFA07011490
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)
AQYRYKRXUJJYBH-XDOYNYLZSA-N
InChi (Click to copy)
InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22H,3-19,21,23-35H2,1-2H3/b22-20-
SMILES (Click to copy)
O=C(CCCCCC/C=C\CCCCCCCCC)OCCCCCCCCCCCCCCCCCC

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

Admin

Created at
15th Jan 2025
Updated at
15th Jan 2025