Structure Database (LMSD)

Common Name
10Z-Heptadecen-2-one
Systematic Name
10Z-Heptadecen-2-one
Synonyms
LM ID
LMFA12000189
Formula
C17H32O
Exact Mass
Calculate m/z
252.245315
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Oxygenated hydrocarbons [FA12]

String Representations

InChiKey (Click to copy)
KZXNFRBVPGNOIW-HJWRWDBZSA-N
InChi (Click to copy)
InChI=1S/C17H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h8-9H,3-7,10-16H2,1-2H3/b9-8-
SMILES (Click to copy)
CC(=O)CCCCCCC/C=C\CCCCCC

References

Other Databases

PubChem CID
56936222

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 306.17
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 5.83
Molar Refractivity 80.90

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Created at
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Updated at
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