Leukotriene F-4

Molecular Formula: C₂₈H₄₄N₂O₈S

InChI: InChI=1/C28H44N2O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24(23(31)15-14-17-26(33)34)39-20-22(28(37)38)30-25(32)19-18-21(29)27(35)36/h6-7,9-13,16,21-24,31H,2-5,8,14-15,17-20,29H2,1H3,(H,30,32)(H,33,34)(H,35,36)(H,37,38)/b7-6-,10-9-,12-11+,16-13+/t21-,22+,23+,24-/m1/s1/f/h30,33,35,37H

InChIKey: InChIKey=PYSODLWHFWCFLV-BKBZZKLXDY
SMILES: CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](NC(=O)CC[C@@H](N)C(O)=O)C(O)=O)[C@@H](O)CCCC(O)=O

Names:
    CHEBI:27491
    Leukotriene F-4
    Leukotriene F4
    leukotriene F4
    LTF4
    L-gamma-glutamyl-S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl
    (5S,6R,7E,9E,11Z,14Z)-6-[(2S)-2-[[(4R)-4-amino-4-carboxy-butanoyl]amino]-2-carboxy-ethyl]sulfanyl-5-hydroxy-icosa-7,9,11,14-tetraenoic acid
    5(S)-Hydroxy-6(R)-S-gamma-glutamylcysteine-7,9-trans-11,14-cis-eicosatetraenoic acid
    83851-42-7

Registries:
    PubChem CID 5283124
    ChEBI 27491
    Kegg C06462
    LIPID MAPS LMFA03020009
    PubChem ID 14717659
    PubChem ID 8694