buddlenol B

1-(4-hydroxy-3-methoxyphenyl)-2-(4-{3-(hydroxymethyl)-5-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl}-2,6-dimethoxyphenoxy)propane-1,3-diol

LCXGTSCVCJANHX-AATRIKPKSA-N CHEBI:86632 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LCXGTSCVCJANHX-AATRIKPKSA-N
InChI Key: LCXGTSCVCJANHX-AATRIKPKSA-N
IUPAC name: 1-(4-hydroxy-3-methoxyphenyl)-2-(4-{3-(hydroxymethyl)-5-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl}-2,6-dimethoxyphenoxy)propane-1,3-diol
Preferred name: buddlenol B
INN name: —
Synonym: G(8-O-4)S(8-5)G
ChEBI: CHEBI:86632

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles