Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01030068
Common Name7Z-octadecenoic acid
Systematic Name7Z-octadecenoic acid
Synonymscis-7-octadecenoic acid; C18:1n-11
Exact Mass
282.2559 (neutral)    Calculate m/z:
FormulaC18H34O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
Alternative ClassesOctadecanoids[FA02]
LIPIDBANK IDDFA0107
PubChem CID5282755
HMDB IDHMDB0062242
PlantFA ID10339
InChIKeyRVUCYJXFCAVHNC-QXMHVHEDSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h11-12H,2-10,13-17H2,1H3,(H,19,20)/b12-11-
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SMILES
C(=C/CCCCCCCCCC)/CCCCCC(=O)O
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms20Rings0Aromatic Rings0Rotatable Bonds15
 van der Waals
Molecular Volume		332.26Topological Polar
Surface Area		37.30Hydrogen
Bond Donors		1Hydrogen
Bond Acceptors		2
 logP6.11Molar
Refractivity		87.09