Ptelatoside A

2-(4-ethenylphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol

DZMYOBBWRZTUTA-UHFFFAOYSA-N CHEBI:172655 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DZMYOBBWRZTUTA-UHFFFAOYSA-N
IUPAC name
2-(4-ethenylphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
Preferred name
Ptelatoside A
INN name
Synonym
ChEBI
CHEBI:172655

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles