5S-hydroxy-12-keto-6Z,8E,10E,14Z-eicosatetraenoic acid

Molecular Formula: C₂₀H₃₀O₄

InChI: InChI=1/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,19,22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t19-/m1/s1/f/h23H

InChIKey: InChIKey=SJVWVCVZWMJXOK-AMBUWQSZDN
SMILES: CCCCC\C=C/CC(=O)\C=C\C=C\C=C/[[email protected]@H](O)CCCC(O)=O

Names:
    CHEBI:27814
    (5S,6Z,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid
    (5S,6Z,8E,10E,14Z)-5-hydroxy-12-oxo-icosa-6,8,10,14-tetraenoic acid
    12-dehydro-leukotriene B4
    12-Keto-leukotriene B4
    12-Keto-LTB4
    12-Oxoleukotriene B4
    12-Oxo-ltb4
    12-oxo-LTB4
    12-Oxo-ltb4
    136696-10-1
    5S-hydroxy-12-keto-6Z,8E,10E,14Z-eicosatetraenoic acid
    5-Hydroxy-12-oxo-delta5,8,11,14-eicosapolyenoic acid

Registries:
    PubChem CID 5280876
    ChEBI 27814
    Kegg C05949
    LIPID MAPS LMFA03020024
    PubChem ID 14717683
    PubChem ID 8233