Structure Database (LMSD)

Common Name
methyl 10,12-dihydroperoxy-8E,13E,15Z-octadecatrienoate
Systematic Name
methyl 10,12-dihydroperoxy-8E,13E,15Z-octadecatrienoate
Synonyms
LM ID
LMFA01040047
Formula
C19H32O6
Exact Mass
Calculate m/z
356.21989
Sum Composition
FA 19:3;O4
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Hydroperoxy fatty acids [FA0104]
Unsaturated fatty acids [FA0103]
Fatty esters [FA07]
Short fatty esters [FA0710]
Octadecanoids [FA02]

String Representations

InChiKey (Click to copy)
BGOZUGHQDFEPNG-VFWXGKICSA-N
InChi (Click to copy)
InChI=1S/C19H32O6/c1-3-4-5-10-13-17(24-21)16-18(25-22)14-11-8-6-7-9-12-15-19(20)23-2/h4-5,10-11,13-14,17-18,21-22H,3,6-9,12,15-16H2,1-2H3/b5-4-,13-10+,14-11+
SMILES (Click to copy)
C(OO)(CC(OO)/C=C/C=C\CC)/C=C/CCCCCCC(=O)OC

Other Databases

LIPIDBANK ID
DFA8063
PubChem CID
5282882

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 379.44
Topological Polar Surface Area 85.22
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
logP 5.60
Molar Refractivity 97.80

Admin

Created at
-
Updated at
7th Jun 2022