Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01030141
Common Nameγ-Linolenic acid (W)
Systematic Name6Z,9Z,12Z-octadecatrienoic acid
Synonymscis-6, cis-9, cis-12-octadecatrienoic acid; C18:3n-6,9,12; GLA; Gammolenic
acid; Gamolenic acid
Exact Mass
278.2246 (neutral)    Calculate m/z:
FormulaC18H30O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
Alternative ClassesOctadecanoids[FA02]
LIPIDBANK IDDFA0180
PubChem CID5280933
KEGG IDC06426
HMDB IDHMDB0003073
CHEBI ID28661
PlantFA ID10102
SWISSLIPIDS IDSLM:000001103
CAYMAN ID90220
InChIKeyVZCCETWTMQHEPK-QNEBEIHSSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
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SMILES
C(=C/C/C=C\C/C=C\CCCCC)/CCCCC(=O)O
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MS SpectraView MoNA MS spectra     
Ion mobilityView Ion mobility data
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms20Rings0Aromatic Rings0Rotatable Bonds13
 van der Waals
Molecular Volume		326.98Topological Polar
Surface Area		37.30Hydrogen
Bond Donors		1Hydrogen
Bond Acceptors		2
 logP5.66Molar
Refractivity		86.90