pirisudanol

KTOAWCPDBUCJED-UHFFFAOYSA-N CHEBI:135442 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KTOAWCPDBUCJED-UHFFFAOYSA-N
InChI Key: KTOAWCPDBUCJED-UHFFFAOYSA-N
IUPAC name
Preferred name: pirisudanol
INN name: —
Synonym: pyrisuccideanol
ChEBI: CHEBI:135442

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

Control_vs_BP3_Low_Concentration