tiamulin

(3aS,4R,5S,6S,8R,9R,9aR,10R)-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-6-vinyldecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate

UURAUHCOJAIIRQ-QGLSALSOSA-N CHEBI:44137 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UURAUHCOJAIIRQ-QGLSALSOSA-N
InChI Key: UURAUHCOJAIIRQ-QGLSALSOSA-N
IUPAC name: (3aS,4R,5S,6S,8R,9R,9aR,10R)-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-6-vinyldecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate
Preferred name: tiamulin
INN name: tiamulin
Synonym: —
ChEBI: CHEBI:44137

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles