Structure database (LMSD)

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LM IDLMFA01100004
Common Name11-amino-undecanoic acid
Systematic Name11-amino-undecanoic acid
Synonyms-
Exact Mass
201.1729 (neutral)    Calculate m/z:
FormulaC11H23NO2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassAmino fatty acids [FA0110]
LIPIDAT ID2333
PubChem CID17083
KEGG IDC19325
CHEBI ID82387
InChIKeyGUOSQNAUYHMCRU-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)
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SMILES
C(CCCCCCCCCCN)(=O)O
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MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms14Rings0Aromatic Rings0Rotatable Bonds10
 van der Waals
Molecular Volume
224.80Topological Polar
Surface Area
63.32Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP2.83Molar
Refractivity
58.73