Aciculatin

8-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

RUTGHCUXABPJTJ-VAXHSPNUSA-N CHEBI:179276 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RUTGHCUXABPJTJ-VAXHSPNUSA-N
InChI Key: RUTGHCUXABPJTJ-VAXHSPNUSA-N
IUPAC name: 8-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Preferred name: Aciculatin
INN name: —
Synonym: —
ChEBI: CHEBI:179276

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles