Molecular Formula: C25H40N2O7S
InChIKey: InChIKey=UBZUEDFBRKNTOQ-HYGDLEDSDY
SMILES: CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N)O
Names:
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*))-
Lipoxin D4
(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 6439728
PubChem ID 711392