Metabolites › FHAJQHKTDUHPCJ-UHFFFAOYSA-N

Atemoyacin B

4-[11-[5-[5-(1,6-dihydroxyundecyl)oxolan-2-yl]oxolan-2-yl]-11-hydroxyundecyl]-2-methyl-2H-uran-5-one

FHAJQHKTDUHPCJ-UHFFFAOYSA-N CHEBI:176193 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FHAJQHKTDUHPCJ-UHFFFAOYSA-N
InChI Key
FHAJQHKTDUHPCJ-UHFFFAOYSA-N
IUPAC name
4-[11-[5-[5-(1,6-dihydroxyundecyl)oxolan-2-yl]oxolan-2-yl]-11-hydroxyundecyl]-2-methyl-2H-uran-5-one
Preferred name
Atemoyacin B
INN name
—
Synonym
—
ChEBI
CHEBI:176193

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles