Structure Database (LMSD)

Common Name
10Z-pentadecenoic acid
Systematic Name
10Z-pentadecenoic acid
Synonyms
  • C15:1n-5
LM ID
LMFA01030259
Status
Active
Exact Mass
Calculate m/z
240.20893
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
APXSAEQXOXTDAM-WAYWQWQTSA-N
InChi (Click to copy)
InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h5-6H,2-4,7-14H2,1H3,(H,16,17)/b6-5-
SMILES (Click to copy)
C(CCCCCCCC/C=C\CCCC)(=O)O

References

Other Databases

LIPIDAT ID
7533
CHEBI ID
PubChem CID
PlantFA ID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 280.36
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 4.94
Molar Refractivity 73.24

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Created at
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Updated at
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