Structure database (LMSD)

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LM IDLMFA01030259
Common Name10Z-pentadecenoic acid
Systematic Name10Z-pentadecenoic acid
SynonymsC15:1n-5
Exact Mass
240.2089 (neutral)    Calculate m/z:
FormulaC15H28O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
LIPIDAT ID7533
PubChem CID5312411
PlantFA ID10045
CAYMAN ID22362
InChIKeyAPXSAEQXOXTDAM-WAYWQWQTSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h5-6H,2-4,7-14H2,1H
3,(H,16,17)/b6-5-
SMILESC(CCCCCCCC/C=C\CCCC)(=O)O
MS Spectra-     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms17Rings0Aromatic Rings0Rotatable Bonds12
 van der Waals
Molecular Volume
280.36Topological Polar
Surface Area
37.30Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
2
 logP4.94Molar
Refractivity
73.24