Alliospiroside D

2-[2-(4',16-dihydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14-yl)oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

WPICZBAEKPIRLJ-UHFFFAOYSA-N CHEBI:169837 0 Reactome links 2 studies

Metabolite details

Identifier: WPICZBAEKPIRLJ-UHFFFAOYSA-N
InChI Key: WPICZBAEKPIRLJ-UHFFFAOYSA-N
IUPAC name: 2-[2-(4',16-dihydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14-yl)oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Preferred name: Alliospiroside D
INN name: —
Synonym: —
ChEBI: CHEBI:169837

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

UPLC-MS-Based Serum Metabolic Profiling Reveals Potential Biomarkers for Predicting Propofol Responsiveness in Females
Metabolomic Insights into the Browning of the Peel of Bagging ‘Rui Xue’ Apple Fruit

Observed in differential profiles

Good_vs_Poor_Responder_Discovery
Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning