Structure Database (LMSD)

Common Name
9Z,12Z,15Z,18Z-Tetracosatetraenoic acid
Systematic Name
9Z,12Z,15Z,18Z-Tetracosatetraenoic acid
Synonyms
  • C24:4n-6,9,12,15
LM ID
LMFA01030819
Status
Active
Exact Mass
Calculate m/z
360.30283
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)
MMJZTSLHOIGZPU-DOFZRALJSA-N
InChi (Click to copy)
InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-,16-15-
SMILES (Click to copy)
C(CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(=O)O

References

Other Databases

HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 428.14
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 7.78
Molar Refractivity 114.51

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Created at
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Updated at
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