Agarotetrol

(5S,6R,7R,8S)-5,6,7,8-tetrahydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromen-4-one

CWMIROLCTHMEEO-JJXSEGSLSA-N CHEBI:189508 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CWMIROLCTHMEEO-JJXSEGSLSA-N
InChI Key: CWMIROLCTHMEEO-JJXSEGSLSA-N
IUPAC name: (5S,6R,7R,8S)-5,6,7,8-tetrahydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromen-4-one
Preferred name: Agarotetrol
INN name: —
Synonym: —
ChEBI: CHEBI:189508

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles