3,4-Hexahydroxydiphenoylarabinose

3,4,5,13,14,20,21,22-octahydroxy-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaene-8,17-dione

ZKBLUASIGJJVPP-UHFFFAOYSA-N CHEBI:172688 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZKBLUASIGJJVPP-UHFFFAOYSA-N
InChI Key: ZKBLUASIGJJVPP-UHFFFAOYSA-N
IUPAC name: 3,4,5,13,14,20,21,22-octahydroxy-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaene-8,17-dione
Preferred name: 3,4-Hexahydroxydiphenoylarabinose
INN name: —
Synonym: —
ChEBI: CHEBI:172688

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

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h