16-HETE   Click here for help

GtoPdb Ligand ID: 6923

Compound class: Metabolite
2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 14
Topological polar surface area 57.53
Molecular weight 320.24
XLogP 6.53
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
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Canonical SMILES CCCCC(C=CCC=CCC=CCC=CCCCC(=O)O)O
Isomeric SMILES CCCCC(/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O)O
InChI InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14-
InChI Key JEKNPVYFNMZRJG-UFINWASNSA-N
Classification Click here for help
Compound class Metabolite
IUPAC Name Click here for help
(5Z,8Z,11Z,14Z)-16-hydroxyicosa-5,8,11,14-tetraenoic acid
Database Links Click here for help
CAS Registry No. 128914-46-5 (source: Scifinder)
ChEBI CHEBI:63994
GtoPdb PubChem SID 178103505
LIPID MAPS LMFA03060105
PubChem CID 6442739
Search Google for chemical match using the InChIKey JEKNPVYFNMZRJG-UFINWASNSA-N
Search Google for chemicals with the same backbone JEKNPVYFNMZRJG
UniChem Compound Search for chemical match using the InChIKey JEKNPVYFNMZRJG-UFINWASNSA-N
UniChem Connectivity Search for chemical match using the InChIKey JEKNPVYFNMZRJG-UFINWASNSA-N