6alpha-Hydroxymaackiain

5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaene-1,16-diol

GLMPLZUBQDAZEN-UHFFFAOYSA-N CHEBI:174859 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GLMPLZUBQDAZEN-UHFFFAOYSA-N
InChI Key: GLMPLZUBQDAZEN-UHFFFAOYSA-N
IUPAC name: 5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaene-1,16-diol
Preferred name: 6alpha-Hydroxymaackiain
INN name: —
Synonym: —
ChEBI: CHEBI:174859

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles