2'-O-acetylsalicin

2-(hydroxymethyl)phenyl 2-O-acetyl-β-D-glucopyranoside

RRRGZNGWWIEOLB-UXXRCYHCSA-N CHEBI:137481 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RRRGZNGWWIEOLB-UXXRCYHCSA-N
InChI Key: RRRGZNGWWIEOLB-UXXRCYHCSA-N
IUPAC name: 2-(hydroxymethyl)phenyl 2-O-acetyl-β-D-glucopyranoside
Preferred name: 2'-O-acetylsalicin
INN name: —
Synonym: —
ChEBI: CHEBI:137481

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi‐omics analysis of xylem sap uncovers dynamic modulation of poplar defenses by ammonium and nitrate

Observed in differential profiles

Ammonium_Low_vs_Ammonium_High