Lipoxin D4

Molecular Formula: C₂₅H₄₀N₂O₇S

InChI: InChI=1/C25H40N2O7S/c1-2-3-8-12-19(28)13-9-6-4-5-7-10-15-22(21(29)14-11-16-23(30)31)35-18-20(26)25(34)27-17-24(32)33/h4-7,9-10,13,15,19-22,28-29H,2-3,8,11-12,14,16-18,26H2,1H3,(H,27,34)(H,30,31)(H,32,33)/b6-4-,7-5+,13-9+,15-10+/t19-,20-,21-,22+/m0/s1/f/h27,30,32H

InChIKey: InChIKey=UBZUEDFBRKNTOQ-QBJFAYEJDO
SMILES: CCCCC[C@H](O)/C=C/C=C\C=C\C=C\[C@@H](SC[C@H](N)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O

Names:
    CHEBI:36221
    Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-10-hydroxy-2,4,6,8-pentadecatetraenyl)-L-cysteinyl)-, (1R-(1R*(S*),2E,4E,6Z,8E,10S*))-
    Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-10-hydroxy-2,4,6,8-pentadecatetraenyl)-L-
    Lipoxin D4
    lipoxin D4
    LXD4
    S-{(1R,2E,4E,6Z,8E,10S)-1-[(1S)-4-carboxy-1-hydroxybutyl]-10-hydroxypentadeca-2,4,6,8-tetraen-1-yl
    (5S,6R,7E,9E,11Z,13E,15S)-6-[(2S)-2-amino-2-(carboxymethylcarbamoyl)ethyl]sulfanyl-5,15-dihydroxy-icosa-7,9,11,13-tetraenoic acid
    85994-54-3

Registries:
    PubChem CID 9548804
    ChEBI 36221
    PubChem ID 14718199