Momordicoside I

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy]oxane-3,4,5-triol

KJEYALWPYVKAPR-RFIGSTHDSA-N CHEBI:169777 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KJEYALWPYVKAPR-RFIGSTHDSA-N
InChI Key: KJEYALWPYVKAPR-RFIGSTHDSA-N
IUPAC name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy]oxane-3,4,5-triol
Preferred name: Momordicoside I
INN name: —
Synonym: —
ChEBI: CHEBI:169777

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles