Structure Database (LMSD)

Common Name
3-Methyl-2-butenyl eicosanoate
Systematic Name
3-Methyl-2-butenyl eicosanoate
Synonyms
  • WE(4:1(2)(3Me)/20:0)
LM ID
LMFA07010578
Formula
C25H50O2
Exact Mass
Calculate m/z
382.38108
Sum Composition
WE 25:0
Status
Active
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]
Branched fatty acids [FA0102]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
KZTWQDYDCMPPJV-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H50O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(26)27-23-22-24(2)3/h24H,4-23H2,1-3H3
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCCCC)OCCC(C)C

Other Databases

PubChem CID
56935999

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 0
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 456.00
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 8.90
Molar Refractivity 119.68

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Created at
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Updated at
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