glepidotin B

(2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

ATJOIGKHVRPLSM-RBUKOAKNSA-N CHEBI:5381 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ATJOIGKHVRPLSM-RBUKOAKNSA-N
InChI Key: ATJOIGKHVRPLSM-RBUKOAKNSA-N
IUPAC name: (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one
Preferred name: glepidotin B
INN name: —
Synonym: —
ChEBI: CHEBI:5381

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses

Observed in differential profiles

Control_vs_Paramycin