Molecular Formula: C20H32O3
InChIKey: InChIKey=NLUNAYAEIJYXRB-SMVCWELGDH
SMILES: CCCCC\C=C/C\C=C/C=C/[[email protected]](O)C\C=C/CCCC(O)=O
Names:
(5Z,8R,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyeicosa-5,9,11,14-tetraenoate
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyeicosa-5,9,11,14-tetraenoic acid
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyicosa-5,9,11,14-tetraenoate
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyicosa-5,9,11,14-tetraenoic acid
8R-HETE
8(R)-HETE
Registries:
PubChem CID 5283163
ChEBI 34484
Kegg C14824
LIPID MAPS LMFA03060021
PubChem ID 11038796