2-(8-[3]-ladderane-octanyl)glycerol

2-{[8-(tetracyclo[6.4.0.0^2,7.0^3,6]dodecan-10-yl)octyl]oxy}propane-1,3-diol

GJFCEMOCWVYDKT-UHFFFAOYSA-N CHEBI:132949 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GJFCEMOCWVYDKT-UHFFFAOYSA-N
InChI Key: GJFCEMOCWVYDKT-UHFFFAOYSA-N
IUPAC name: 2-{[8-(tetracyclo[6.4.0.0^2,7.0^3,6]dodecan-10-yl)octyl]oxy}propane-1,3-diol
Preferred name: 2-(8-[3]-ladderane-octanyl)glycerol
INN name: —
Synonym: C20-[3]-ladderane monoether
ChEBI: CHEBI:132949

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles