Structure Database (LMSD)

Common Name
10Z-Nonadecen-2-one
Systematic Name
10Z-Nonadecen-2-one
Synonyms
LM ID
LMFA12000203
Formula
C19H36O
Exact Mass
Calculate m/z
280.276615
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Oxygenated hydrocarbons [FA12]

String Representations

InChiKey (Click to copy)
BCGHKURMNAHJEA-KHPPLWFESA-N
InChi (Click to copy)
InChI=1S/C19H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h10-11H,3-9,12-18H2,1-2H3/b11-10-
SMILES (Click to copy)
CC(=O)CCCCCCC/C=C\CCCCCCCC

Other Databases

PubChem CID
44324436

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 340.77
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 6.61
Molar Refractivity 90.13

Admin

Created at
-
Updated at
-