Fragransol A

4-[5-(2-hydroxy-1-methoxypropyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzouran-2-yl]-2-methoxyphenol

DHRVKFSLKMAPEL-UHFFFAOYSA-N CHEBI:175816 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DHRVKFSLKMAPEL-UHFFFAOYSA-N
InChI Key: DHRVKFSLKMAPEL-UHFFFAOYSA-N
IUPAC name: 4-[5-(2-hydroxy-1-methoxypropyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzouran-2-yl]-2-methoxyphenol
Preferred name: Fragransol A
INN name: —
Synonym: —
ChEBI: CHEBI:175816

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