Chalconosakuranetin

(E)-1-[2-hydroxy-4-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

MNYVBVCMMNPLJI-QPJJXVBHSA-N CHEBI:173296 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MNYVBVCMMNPLJI-QPJJXVBHSA-N
InChI Key: MNYVBVCMMNPLJI-QPJJXVBHSA-N
IUPAC name: (E)-1-[2-hydroxy-4-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Preferred name: Chalconosakuranetin
INN name: —
Synonym: —
ChEBI: CHEBI:173296

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles