Structure Database (LMSD)
Common Name
11-HpETE
Systematic Name
11-hydroperoxy-5Z,8Z,12E,14-eicosatetraenoic acid
Synonyms
LM ID
LMFA03060041
Formula
Exact Mass
Calculate m/z
336.23006
Sum Composition
Status
Active
3D model of 11-HpETE
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
PCGWZQXAGFGRTQ-RLZWZWKOSA-N
InChi (Click to copy)
InChI=1S/C20H32O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b9-6-,10-7-,14-11-,16-13+
SMILES (Click to copy)
C(/CC(OO)/C=C/C=C\CCCCC)=C/C/C=C\CCCC(=O)O
References
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
376.52
Topological Polar Surface Area
66.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
6.14
Molar Refractivity
99.30
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Created at
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Updated at
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