Structure Database (LMSD)

Common Name
trans-9-palmitoleic acid
Systematic Name
9E-hexadecenoic acid
Synonyms
  • trans-9-hexadecenoic acid
  • C16:1n-7
  • palmitelaidic acid
LM ID
LMFA01030057
Status
Active
Exact Mass
Calculate m/z
254.22458
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)
SECPZKHBENQXJG-BQYQJAHWSA-N
InChi (Click to copy)
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7+
SMILES (Click to copy)
C(/CCCCCC)=C\CCCCCCCC(=O)O

References

Other Databases

Wikipedia
KEGG ID
HMDB ID
CHEBI ID
LIPIDBANK ID
PubChem CID
PlantFA ID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 297.66
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.33
Molar Refractivity 77.85

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Updated at
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