Metabolites › AQGAHXFRKSQXSN-UHFFFAOYSA-N

3-(2,10-Dihydroxy-10-{6-[5-(1-hydroxytridecyl)oxolan-2-yl]oxan-2-yl}decyl)-5-methyl-2,5-dihydrofuran-2-one

4-[2,10-dihydroxy-10-[6-[5-(1-hydroxytridecyl)oxolan-2-yl]oxan-2-yl]decyl]-2-methyl-2H-uran-5-one

AQGAHXFRKSQXSN-UHFFFAOYSA-N CHEBI:184407 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AQGAHXFRKSQXSN-UHFFFAOYSA-N
InChI Key
AQGAHXFRKSQXSN-UHFFFAOYSA-N
IUPAC name
4-[2,10-dihydroxy-10-[6-[5-(1-hydroxytridecyl)oxolan-2-yl]oxan-2-yl]decyl]-2-methyl-2H-uran-5-one
Preferred name
3-(2,10-Dihydroxy-10-{6-[5-(1-hydroxytridecyl)oxolan-2-yl]oxan-2-yl}decyl)-5-methyl-2,5-dihydrofuran-2-one
INN name
—
Synonym
—
ChEBI
CHEBI:184407

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles