Penaresidin A

(2S,3R,4S)-2-(hydroxymethyl)-4-[(11R,12R)-11-hydroxy-12-methyltetradecyl]azetidin-3-ol

VVMSPNITCDMCDP-ICBNADEASA-N CHEBI:178698 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VVMSPNITCDMCDP-ICBNADEASA-N
IUPAC name
(2S,3R,4S)-2-(hydroxymethyl)-4-[(11R,12R)-11-hydroxy-12-methyltetradecyl]azetidin-3-ol
Preferred name
Penaresidin A
INN name
Synonym
ChEBI
CHEBI:178698

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles