MS 3

[3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methylbut-2-enyl)phenyl] 2,4-dihydroxy-6-methylbenzoate

WTZUCTQSBSDSRG-UHFFFAOYSA-N CHEBI:191502 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WTZUCTQSBSDSRG-UHFFFAOYSA-N
InChI Key: WTZUCTQSBSDSRG-UHFFFAOYSA-N
IUPAC name: [3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methylbut-2-enyl)phenyl] 2,4-dihydroxy-6-methylbenzoate
Preferred name: MS 3
INN name: —
Synonym: —
ChEBI: CHEBI:191502

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