Anthriscinol

1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol

LCVLPWQYHIJWCD-UHFFFAOYSA-N CHEBI:174040 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LCVLPWQYHIJWCD-UHFFFAOYSA-N
InChI Key: LCVLPWQYHIJWCD-UHFFFAOYSA-N
IUPAC name: 1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol
Preferred name: Anthriscinol
INN name: —
Synonym: —
ChEBI: CHEBI:174040

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