Structure Database (LMSD)

Common Name
WE 23:0/16:1(9Z)
Systematic Name
Tricosanyl 9Z-hexadecenoate
Synonyms
  • WE(23:0/16:1(9Z))
  • Tricosyl 9Z-hexadecenoate
  • Tricosanyl palmitoleate
LM ID
LMFA07010027
Formula
C39H76O2
Exact Mass
Calculate m/z
576.584531
Sum Composition
WE 39:1
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]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Homo sapiens (#9606)
Mammalia (#40674)
Comprehensive analysis of the major lipid classes in sebum by rapid resolution high-performance liquid chromatography and electrospray mass spectrometry.,
J Lipid Res, 2010
Pubmed ID: 20719760
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)
DSLXINYUCCALCR-PEZBUJJGSA-N
InChi (Click to copy)
InChI=1S/C39H76O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h14,16H,3-13,15,17-38H2,1-2H3/b16-14-
SMILES (Click to copy)
O=C(CCCCCCC/C=C\CCCCCC)OCCCCCCCCCCCCCCCCCCCCCCC

Other Databases

PubChem CID
52922013

Calculated Physicochemical Properties

Heavy Atoms 41
Rings 0
Aromatic Rings 0
Rotatable Bonds 36
Van der Waals Molecular Volume 695.56
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 14.28
Molar Refractivity 184.30

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Created at
-
Updated at
15th Jan 2025