3-Methyl-2-butenyl-(-)-piperitol

5-[6-[3-methoxy-4-[(Z)-3-methylbut-1-enoxy]phenyl]-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-3-yl]-1,3-benzodioxole

NXUQPWMHPDPMCA-HJWRWDBZSA-N CHEBI:175408 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NXUQPWMHPDPMCA-HJWRWDBZSA-N
InChI Key: NXUQPWMHPDPMCA-HJWRWDBZSA-N
IUPAC name: 5-[6-[3-methoxy-4-[(Z)-3-methylbut-1-enoxy]phenyl]-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-3-yl]-1,3-benzodioxole
Preferred name: 3-Methyl-2-butenyl-(-)-piperitol
INN name: —
Synonym: —
ChEBI: CHEBI:175408

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