Momordicoside K

(3S,7S,8S,9R,10R,13R,14S,17R)-3-hydroxy-17-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde

HPSVQEWDZSDXRG-ZMMZJDKESA-N CHEBI:176276 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HPSVQEWDZSDXRG-ZMMZJDKESA-N
InChI Key: HPSVQEWDZSDXRG-ZMMZJDKESA-N
IUPAC name: (3S,7S,8S,9R,10R,13R,14S,17R)-3-hydroxy-17-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde
Preferred name: Momordicoside K
INN name: —
Synonym: —
ChEBI: CHEBI:176276

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles