Squamosinin A

4-[2,13-dihydroxy-13-[5-[5-[5-(1-hydroxyhexyl)oxolan-2-yl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-uran-5-one

LSLPYJYSYKQINA-UHFFFAOYSA-N CHEBI:183618 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LSLPYJYSYKQINA-UHFFFAOYSA-N
InChI Key: LSLPYJYSYKQINA-UHFFFAOYSA-N
IUPAC name: 4-[2,13-dihydroxy-13-[5-[5-[5-(1-hydroxyhexyl)oxolan-2-yl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-uran-5-one
Preferred name: Squamosinin A
INN name: —
Synonym: —
ChEBI: CHEBI:183618

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles