Ginsenoside Rh8

3,6-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,9,11,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-one

VGJOYFZLAIERID-UHFFFAOYSA-N CHEBI:192009 0 Reactome links 1 studies

Metabolite details

Identifier: VGJOYFZLAIERID-UHFFFAOYSA-N
InChI Key: VGJOYFZLAIERID-UHFFFAOYSA-N
IUPAC name: 3,6-dihydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,9,11,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-one
Preferred name: Ginsenoside Rh8
INN name: —
Synonym: —
ChEBI: CHEBI:192009

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon

Observed in differential profiles

Male_19_days_vs_Male_1_day