Structure Database (LMSD)

Common Name
methyl 9-hydroperoxy-10,12-epidioxy-13,15-octadecadienoate
Systematic Name
methyl 9-hydroperoxy-10,12-epidioxy-13,15-octadecadienoate
Synonyms
LM ID
LMFA01040040
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)
RLEJYTIPIQLNLV-OWZSENBOSA-N
InChi (Click to copy)
InChI=1S/C19H32O6/c1-3-4-5-9-12-16-15-18(25-24-16)17(23-21)13-10-7-6-8-11-14-19(20)22-2/h4-5,9,12,16-18,21H,3,6-8,10-11,13-15H2,1-2H3/b5-4+,12-9+
SMILES (Click to copy)
C1(OOC(/C=C/C=C/CC)C1)C(OO)CCCCCCCC(=O)OC

Other Databases

LIPIDBANK ID
DFA8056
PubChem CID
5282875

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 1
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 369.72
Topological Polar Surface Area 78.36
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
logP 5.39
Molar Refractivity 96.17

Admin

Created at
-
Updated at
7th Jun 2022