Structure database (LMSD)

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LM IDLMFA01030288
Common NameCivetic acid
Systematic Name8Z-heptadecenoic acid
SynonymsC17:1n-9; 8c-17:1
Exact Mass
268.2402 (neutral)    Calculate m/z:
FormulaC17H32O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
AbbrevFA 17:1
LIPIDAT ID4186
PubChem CID5312439
CHEBI ID78448
PlantFA ID10420
InChIKeyZBIGLIMGCLJKHN-KTKRTIGZSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h9-10H,2-8,11-16H2,1H3,(H,18,19)/b10-9-
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SMILES
C(CCCCCC/C=C\CCCCCCCC)(=O)O
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms19Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume
314.96Topological Polar
Surface Area
37.30Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
2
 logP5.72Molar
Refractivity
82.47