3-Methylellagic acid 8-(2-acetylrhamnoside)

[2-[(6,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl)oxy]-4,5-dihydroxy-6-methyloxan-3-yl] acetate

XOBMJVRDRZBSBR-UHFFFAOYSA-N CHEBI:168439 0 Reactome links 1 studies

Metabolite details

Identifier: XOBMJVRDRZBSBR-UHFFFAOYSA-N
InChI Key: XOBMJVRDRZBSBR-UHFFFAOYSA-N
IUPAC name: [2-[(6,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl)oxy]-4,5-dihydroxy-6-methyloxan-3-yl] acetate
Preferred name: 3-Methylellagic acid 8-(2-acetylrhamnoside)
INN name: —
Synonym: —
ChEBI: CHEBI:168439

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomic Insights into the Browning of the Peel of Bagging ‘Rui Xue’ Apple Fruit

Observed in differential profiles

Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning