Hovenidulcioside A2

[3-[4b,8,8,10a-tetramethyl-2'-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-yl]-1-(4-methyl-5-oxo-2H-uran-2-yl)butan-2-yl] acetate

QYJNHCJKVKCJTN-UHFFFAOYSA-N CHEBI:180639 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QYJNHCJKVKCJTN-UHFFFAOYSA-N
InChI Key: QYJNHCJKVKCJTN-UHFFFAOYSA-N
IUPAC name: [3-[4b,8,8,10a-tetramethyl-2'-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-yl]-1-(4-methyl-5-oxo-2H-uran-2-yl)butan-2-yl] acetate
Preferred name: Hovenidulcioside A2
INN name: —
Synonym: —
ChEBI: CHEBI:180639

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles