Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01030249
Common Name7Z-tetradecenoic acid
Systematic Name7Z-tetradecenoic acid
SynonymsC14:1n-7
Exact Mass
226.1933 (neutral)    Calculate m/z:
FormulaC14H26O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
LIPIDAT ID6411
PubChem CID5312401
HMDB IDHMDB0062243
CHEBI ID53206
PlantFA ID10387
InChIKeyZVXDGKJSUPWREP-FPLPWBNLSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h7-8H,2-6,9-13H2,1H3,(H,15,16)/b8-7-
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SMILES
C(CCCCC/C=C\CCCCCC)(=O)O
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms16Rings0Aromatic Rings0Rotatable Bonds11
 van der Waals
Molecular Volume		263.06Topological Polar
Surface Area		37.30Hydrogen
Bond Donors		1Hydrogen
Bond Acceptors		2
 logP4.55Molar
Refractivity		68.62