3'-(2'',3''-Digalloyl-4'',6''-hexahydroxydiphenoylglucosyl)-phloroacetophenone

[13-(3-acetyl-2,4,6-trihydroxyphenyl)-4,5,6,20,21,22-hexahydroxy-8,18-dioxo-12-(3,4,5-trihydroxybenzoyl)oxy-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-11-yl] 3,4,5-trihydroxybenzoate

MSGAMBMKPONZHA-UHFFFAOYSA-N CHEBI:169007 0 Reactome links 2 studies

Metabolite details

Identifier: MSGAMBMKPONZHA-UHFFFAOYSA-N
InChI Key: MSGAMBMKPONZHA-UHFFFAOYSA-N
IUPAC name: [13-(3-acetyl-2,4,6-trihydroxyphenyl)-4,5,6,20,21,22-hexahydroxy-8,18-dioxo-12-(3,4,5-trihydroxybenzoyl)oxy-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-11-yl] 3,4,5-trihydroxybenzoate
Preferred name: 3'-(2'',3''-Digalloyl-4'',6''-hexahydroxydiphenoylglucosyl)-phloroacetophenone
INN name: —
Synonym: —
ChEBI: CHEBI:169007

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
Transcriptomic and lipidomic profiling of subcutaneous and visceral adipose tissues in 15 vertebrates

Observed in differential profiles

Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning
G1_Sheep_ASA_SAT_vs_G2_Sheep_GOM_VAT