Sphalleroside A

(2S,3R,4S,5S,6R)-2-(3-hydroxy-2-methoxy-5-prop-2-enylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

PCHIAQZAMZOONE-XYFZXANASA-N CHEBI:175338 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PCHIAQZAMZOONE-XYFZXANASA-N
InChI Key: PCHIAQZAMZOONE-XYFZXANASA-N
IUPAC name: (2S,3R,4S,5S,6R)-2-(3-hydroxy-2-methoxy-5-prop-2-enylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Sphalleroside A
INN name: —
Synonym: —
ChEBI: CHEBI:175338

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles