Lipoxin C4

Molecular Formula: C₃₀H₄₇N₃O₁₀S

InChI: InChI=1/C30H47N3O10S/c1-2-3-8-12-21(34)13-9-6-4-5-7-10-15-25(24(35)14-11-16-27(37)38)44-20-23(29(41)32-19-28(39)40)33-26(36)18-17-22(31)30(42)43/h4-7,9-10,13,15,21-25,34-35H,2-3,8,11-12,14,16-20,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b6-4-,7-5+,13-9+,15-10+/t21-,22-,23-,24-,25+/m0/s1/f/h32-33,37,39,42H

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

Names:
    CHEBI:36220
    Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-10-hydroxy-2,4,6,8-pentadecatetraenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (1R-(1R*,1(S*),2E,4E,6Z,8E,10S*))-
    Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-10-hydroxy-2,4,6,8-pentadecatetraenyl)-N-
    Lipoxin C4
    lipoxin C4
    LXC4
    L-gamma-glutamyl-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-[[(4S)-4-amino-4-carboxy-butanoyl]amino]-2-(carboxymethylcarbamoyl)ethyl]sulfanyl-5,15-dihydroxy-icosa-7,9,11,13-tetraenoic acid
    15(S)-hydroxy-Delta(13)-trans-leukotriene C3
    15(S)-hydroxy-Δ13-trans-leukotriene C3
    15-Hydroxy-delta-13-leukotriene C3
    15-OH-Ltc3
    5,15-Dihydroxy-6-S-glutathionyl-7,9,13,11-eicosatetraenoic acid
    85951-62-8

Registries:
    PubChem CID 9548805
    ChEBI 36220
    PubChem ID 14718200