InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/p-1/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1 |
JSFATNQSLKRBCI-VAEKSGALSA-M |
CCCCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCC([O-])=O |
|
(5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoate
|
(15S)-hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate
|
ChEBI
|
(15S)-hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate
|
UniProt
|
(15S)-hydroxyeicosa-(5Z,8Z,11Z,13E)-tetraenoate
|
ChEBI
|
(5Z,8Z,11Z,13E,15S)-15-hydroxy-5,8,11,13-eicosatetraenoate
|
ChEBI
|
(5Z,8Z,11Z,13E,15S)-15-hydroxyeicosa-5,8,11,13-tetraenoate
|
ChEBI
|
15(S)-hydroxyeicosatetraenoate
|
ChEBI
|