Acidissiminin

[(2E)-1-[4-(2-benzamidoethyl)phenoxy]-3,7-dimethylocta-2,6-dien-4-yl] octadecanoate

AKRJIIVORCSJLA-LAWMERGMSA-N CHEBI:176282 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AKRJIIVORCSJLA-LAWMERGMSA-N
InChI Key: AKRJIIVORCSJLA-LAWMERGMSA-N
IUPAC name: [(2E)-1-[4-(2-benzamidoethyl)phenoxy]-3,7-dimethylocta-2,6-dien-4-yl] octadecanoate
Preferred name: Acidissiminin
INN name: —
Synonym: —
ChEBI: CHEBI:176282

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles