Cucurbitacin I 2-glucoside

17-[(E)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-16-hydroxy-4,4,9,13,14-pentamethyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione

LIIOJBIJVPGVGO-VAWYXSNFSA-N CHEBI:176287 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LIIOJBIJVPGVGO-VAWYXSNFSA-N
InChI Key: LIIOJBIJVPGVGO-VAWYXSNFSA-N
IUPAC name: 17-[(E)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-16-hydroxy-4,4,9,13,14-pentamethyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione
Preferred name: Cucurbitacin I 2-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:176287

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles