Rollidecin D

(2S)-4-[(2R)-2-hydroxy-11-[(2R,5S)-5-[(2S,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-2-methyl-2H-uran-5-one

KEMYLKFITCBCHA-XVDUUFTGSA-N CHEBI:176213 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KEMYLKFITCBCHA-XVDUUFTGSA-N
InChI Key: KEMYLKFITCBCHA-XVDUUFTGSA-N
IUPAC name: (2S)-4-[(2R)-2-hydroxy-11-[(2R,5S)-5-[(2S,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-2-methyl-2H-uran-5-one
Preferred name: Rollidecin D
INN name: —
Synonym: —
ChEBI: CHEBI:176213

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles