Structure Database (LMSD)

O O
Common Name
Lauryl oleate
Systematic Name
dodecanyl 9Z-octadecenoate
Synonyms
  • WE(12:0/18:1(9Z))
  • dodecyl 9Z-octadecenoate
LM ID
LMFA07010099
Formula
C30H58O2
Exact Mass
Calculate m/z
450.44368
Sum Composition
WE 30:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]

String Representations

InChiKey (Click to copy)
OXPCWUWUWIWSGI-MSUUIHNZSA-N
InChi (Click to copy)
InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h16-17H,3-15,18-29H2,1-2H3/b17-16-
SMILES (Click to copy)
O=C(CCCCCCC/C=C\CCCCCCCC)OCCCCCCCCCCCC

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
unidentified (#32644)
Structural characterization of wax esters by electron ionization mass spectrometry.,
J Lipid Res, 2012
Pubmed ID: 22058425

Other Databases

CHEBI ID
165655
PubChem CID
6437535

Calculated Physicochemical Properties

Heavy Atoms 32
Rings 0
Aromatic Rings 0
Rotatable Bonds 27
Van der Waals Molecular Volume 539.86
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 10.77
Molar Refractivity 142.74

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Created at
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Updated at
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