3-methylbenzyl alcohol

JJCKHVUTVOPLBV-UHFFFAOYSA-N CHEBI:27995 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JJCKHVUTVOPLBV-UHFFFAOYSA-N
InChI Key: JJCKHVUTVOPLBV-UHFFFAOYSA-N
IUPAC name
Preferred name: 3-methylbenzyl alcohol
INN name: —
Synonym: m-tolyl carbinol
ChEBI: CHEBI:27995

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

Control_vs_DMXAA16h