Structure Database (LMSD)
Common Name
6-trans-5,12,18-triHEPE
Systematic Name
5,12,18-trihydroxy-6E,8E,10E,14Z,16Z-eicosapentaenoic acid
Synonyms
LM ID
LMFA03070041
Formula
Exact Mass
Calculate m/z
350.209325
Sum Composition
Status
Active
3D model of 6-trans-5,12,18-triHEPE
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Homo sapiens
(#9606)
Mammalia
(#40674)
Pro-resolving actions and stereoselective biosynthesis of 18S E-series resolvins in human leukocytes and murine inflammation.,
J Clin Invest, 2011
J Clin Invest, 2011
Pubmed ID:
21206090
DOI:
10.1172/JCI42545
String Representations
InChiKey (Click to copy)
AOPOCGPBAIARAV-KLEUAVBUSA-N
InChi (Click to copy)
InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8-,12-6+,13-7+
SMILES (Click to copy)
C(CCCC(O)/C=C/C=C/C=C/C(O)C/C=C\C=C/C(O)CC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
382.67
Topological Polar Surface Area
97.99
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
3.76
Molar Refractivity
101.65
Admin
Created at
-
Updated at
14th Jun 2021