Muricin H

(2S)-2-methyl-4-[12-[(2S,5R)-5-[(1R)-1,6,7-trihydroxytetradecyl]oxolan-2-yl]dodecyl]-2H-uran-5-one

LZWAOCORLSBLAU-NNYZDBJVSA-N CHEBI:176140 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LZWAOCORLSBLAU-NNYZDBJVSA-N
InChI Key: LZWAOCORLSBLAU-NNYZDBJVSA-N
IUPAC name: (2S)-2-methyl-4-[12-[(2S,5R)-5-[(1R)-1,6,7-trihydroxytetradecyl]oxolan-2-yl]dodecyl]-2H-uran-5-one
Preferred name: Muricin H
INN name: —
Synonym: —
ChEBI: CHEBI:176140

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles