24-Acetyl- 25-cinnamoylvulgaroside

[3-[2-[2-(acetyloxymethyl)-2-hydroxy-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]-1-hydroxyethyl]-5-oxo-2H-uran-2-yl] (E)-3-phenylprop-2-enoate

IMXZIJOCFAKDPZ-OUKQBFOZSA-N CHEBI:172772 0 Reactome links 2 studies

Metabolite details

Identifier: IMXZIJOCFAKDPZ-OUKQBFOZSA-N
InChI Key: IMXZIJOCFAKDPZ-OUKQBFOZSA-N
IUPAC name: [3-[2-[2-(acetyloxymethyl)-2-hydroxy-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]-1-hydroxyethyl]-5-oxo-2H-uran-2-yl] (E)-3-phenylprop-2-enoate
Preferred name: 24-Acetyl- 25-cinnamoylvulgaroside
INN name: —
Synonym: —
ChEBI: CHEBI:172772

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans
Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon

Observed in differential profiles

Ziyun_No.1_0h_vs_Ziyun_No.1_96h
Male_19_days_vs_Male_1_day