Term Name:	5,8-dihydroxy-10-methyl-5,8,9,10-tetrahydro-2H-oxecin-2-one
Synonyms:	(2R,4S,5E,7R,8Z)-4,7-dihydroxy-2-methyl-2,3,4,7-tetrahydrooxecin-10-one
Definition:
Ontology:	ChEBI [CHEBI:190592]  ( EBI )