Structure Database (LMSD)

Common Name
DPA
Systematic Name
7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid
Synonyms
  • Clupanodonic acid
  • C22:5n-3,6,9,12,15
  • Osbond's acid
LM ID
LMFA04000044
Status
Active
Exact Mass
Calculate m/z
330.25588
Formula
Abbrev




Download as...
MDLMOL SDF CSV TSV
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Main

Classification

String Representations

InChiKey (Click to copy)
YUFFSWGQGVEMMI-JLNKQSITSA-N
InChi (Click to copy)
InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-
SMILES (Click to copy)
C(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)O

References

Other Databases

Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 390.90
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 6.77
Molar Refractivity 105.18

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Created at
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Updated at
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