Structure Database (LMSD)
Common Name
15S-HEPE
Systematic Name
15S-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid
Synonyms
3D model of 15S-HEPE
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
WLKCSMCLEKGITB-DBVSHIMFSA-N
InChi (Click to copy)
InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h3-5,8-11,13-14,17,19,21H,2,6-7,12,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,13-3-,17-14+/t19-/m0/s1
SMILES (Click to copy)
C(/C/C=C\C=C\[C@@H](O)C/C=C\CC)=C/C/C=C\CCCC(=O)O
Other Databases
HMDB ID
CHEBI ID
LIPIDBANK ID
DFA8126
PubChem CID
SwissLipids ID
Cayman ID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
365.09
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.25
Molar Refractivity
97.85
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Created at
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Updated at
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