wilforine

(1S,3R,15S,18S,19R,20R,21R,22S,23R,24R,25R,26S)-20,22,23,25-tetraacetoxy-21-(acetoxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0^1,21.0^3,24.0^7,12]hexacosa-7,9,11-trien-19-yl benzoate

ZOCKGJZEUVPPPI-QSNSFFMXSA-N CHEBI:132150 0 Reactome links 1 studies

Metabolite details

Identifier: ZOCKGJZEUVPPPI-QSNSFFMXSA-N
InChI Key: ZOCKGJZEUVPPPI-QSNSFFMXSA-N
IUPAC name: (1S,3R,15S,18S,19R,20R,21R,22S,23R,24R,25R,26S)-20,22,23,25-tetraacetoxy-21-(acetoxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0^1,21.0^3,24.0^7,12]hexacosa-7,9,11-trien-19-yl benzoate
Preferred name: wilforine
INN name: —
Synonym: —
ChEBI: CHEBI:132150

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