5,5',6,6'-tetrahydroxy-3,3'-biindolyl

1H,1'H-[3,3'-biindole]-5,5',6,6'-tetrol

UHYVKNUCMCSKMR-UHFFFAOYSA-N CHEBI:174128 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UHYVKNUCMCSKMR-UHFFFAOYSA-N
InChI Key: UHYVKNUCMCSKMR-UHFFFAOYSA-N
IUPAC name: 1H,1'H-[3,3'-biindole]-5,5',6,6'-tetrol
Preferred name: 5,5',6,6'-tetrahydroxy-3,3'-biindolyl
INN name: —
Synonym: [3,3'-bi-1H-indole]-5,5',6,6'-tetrol
ChEBI: CHEBI:174128

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles