Structure Database (LMSD)

Common Name
Geranyl 2-methylbutyrate
Systematic Name
(2E)-3,7-dimethylocta-2,6-dien-1-yl 2-methylbutanoate
Synonyms
LM ID
LMFA07010894
Formula
C15H26O2
Exact Mass
Calculate m/z
238.19328
Sum Composition
WE 15:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Branched fatty acids [FA0102]

String Representations

InChiKey (Click to copy)
PEQMAZJTEUEQJP-JLHYYAGUSA-N
InChi (Click to copy)
InChI=1S/C15H26O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h8,10,14H,6-7,9,11H2,1-5H3/b13-10+
SMILES (Click to copy)
O=C(C(CC)C)OC/C=C(\C)/CC/C=C(/C)\C

Other Databases

HMDB ID
HMDB0032291
PubChem CID
6437648

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 277.72
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 4.55
Molar Refractivity 73.33

Admin

Created at
-
Updated at
-