Structure Database (LMSD)

Common Name
10-oxo-14-methyl-pentadecanoic acid
Systematic Name
10-oxo-14-methyl-pentadecanoic acid
Synonyms
LM ID
LMFA01060101
Formula
Exact Mass
Calculate m/z
270.219495
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
ADOQXSHFCSUOKO-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H30O3/c1-14(2)10-9-12-15(17)11-7-5-3-4-6-8-13-16(18)19/h14H,3-13H2,1-2H3,(H,18,19)
SMILES (Click to copy)
C(CCCCCCCCC(=O)CCCC(C)C)(=O)O

Other Databases

LIPIDAT ID
5283
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 306.45
Topological Polar Surface Area 54.37
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 4.59
Molar Refractivity 78.27

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Created at
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Updated at
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