BL II

[3,6,8,9-tetraacetyloxy-7-(4-hydroxyphenyl)dibenzouran-2-yl] acetate

BKYOIMKDXAUYEQ-UHFFFAOYSA-N CHEBI:172739 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BKYOIMKDXAUYEQ-UHFFFAOYSA-N
InChI Key: BKYOIMKDXAUYEQ-UHFFFAOYSA-N
IUPAC name: [3,6,8,9-tetraacetyloxy-7-(4-hydroxyphenyl)dibenzouran-2-yl] acetate
Preferred name: BL II
INN name: —
Synonym: —
ChEBI: CHEBI:172739

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles