Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01030120
Common NameLinoleic acid (W)
Systematic Name9Z,12Z-octadecadienoic acid
Synonymscis-9, cis-12-octadecadienoic acid; cis,cis-Linoleic acid; cis,cis-9,12-
octadecadienoic acid; Linoleate; 9Z,12Z-Linoleic acid; Telfairic acid; C18:2n-
6,9; Linolic acid; Leinolic acid
Exact Mass
280.2402 (neutral)    Calculate m/z:
FormulaC18H32O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
Alternative ClassesOctadecanoids[FA02]
AbbrevFA 18:2
LIPIDBANK IDDFA0159
PubChem CID5280450
KEGG IDC01595
HMDB IDHMDB0000673
CHEBI ID17351
PlantFA ID10093
SWISSLIPIDS IDSLM:000000407
CAYMAN ID90150
InChIKeyOYHQOLUKZRVURQ-HZJYTTRNSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
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SMILES
C(CCCCCCC(=O)O)/C=C\C/C=C\CCCCC
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MS SpectraView MoNA MS spectra     
Ion mobilityView Ion mobility data
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms20Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume		329.62Topological Polar
Surface Area		37.30Hydrogen
Bond Donors		1Hydrogen
Bond Acceptors		2
 logP5.88Molar
Refractivity		86.99