Structure database (LMSD)

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LM IDLMFA01030371
Common Name5Z-eicosenoic acid
Systematic Name5Z-eicosenoic acid
SynonymsC20:1n-15
Exact Mass
310.2872 (neutral)    Calculate m/z:
FormulaC20H38O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
LIPIDAT ID3526
PubChem CID5312522
PlantFA ID10396
InChIKeyFPAQLJHSZVFKES-NXVVXOECSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h15-
16H,2-14,17-19H2,1H3,(H,21,22)/b16-15-
SMILESC(CCC/C=C\CCCCCCCCCCCCCC)(=O)O
MS Spectra-     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms22Rings0Aromatic Rings0Rotatable Bonds17
 van der Waals
Molecular Volume
366.86Topological Polar
Surface Area
37.30Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
2
 logP6.89Molar
Refractivity
96.32