Unshuoside A

2-(2-ethenyl-2-hydroxy-6-methylhept-5-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

GYQYEMLFBFQXSW-UHFFFAOYSA-N CHEBI:168973 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GYQYEMLFBFQXSW-UHFFFAOYSA-N
InChI Key: GYQYEMLFBFQXSW-UHFFFAOYSA-N
IUPAC name: 2-(2-ethenyl-2-hydroxy-6-methylhept-5-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Unshuoside A
INN name: —
Synonym: —
ChEBI: CHEBI:168973

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles