6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))-

Molecular Formula: C₂₀H₃₂O₃

InChI: InChI=1/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1/f/h22H

InChIKey: InChIKey=KGIJOOYOSFUGPC-DGJPXKOGDZ
SMILES: CCCCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCC(O)=O

CAS number 70608-72-9

Names:
    CHEBI:28209
    (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid
    (6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid
    5S-HETE
    5(S)-HETE
    5-Hete
    5-HETE
    5-Hydroxyeicosatetraenoate
    6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))-
    70608-72-9

Registries:
    PubChem CID 5280733
    Beilstein =4691533
    CAS 70608-72-9 (from NIST)
    ChEBI 28209
    Kegg C04805
    LIPID MAPS LMFA03060002
    PubChem ID 14717639
    PubChem ID 7367