Structure Database (LMSD)

Common Name
3-oxo-heneicosanoic acid
Systematic Name
3-oxo-heneicosanoic acid
Synonyms
LM ID
LMFA01060137
Formula
Exact Mass
Calculate m/z
340.297745
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
HIOTZLCGSPKFPF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C21H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22)19-21(23)24/h2-19H2,1H3,(H,23,24)
SMILES (Click to copy)
C(CC(=O)CCCCCCCCCCCCCCCCCC)(=O)O

Other Databases

LIPIDAT ID
2221
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 19
Van der Waals Molecular Volume 392.95
Topological Polar Surface Area 54.37
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 6.68
Molar Refractivity 101.42

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Created at
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Updated at
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