Orellanine

2-(1,3-dihydroxy-4-oxopyridin-2-yl)-1,3-dihydroxypyridin-4-one

JGRNMEQUBVRSQR-UHFFFAOYSA-N CHEBI:190273 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JGRNMEQUBVRSQR-UHFFFAOYSA-N
InChI Key: JGRNMEQUBVRSQR-UHFFFAOYSA-N
IUPAC name: 2-(1,3-dihydroxy-4-oxopyridin-2-yl)-1,3-dihydroxypyridin-4-one
Preferred name: Orellanine
INN name: —
Synonym: —
ChEBI: CHEBI:190273

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptomics and metabolomics of engineered Synechococcus elongatus during photomixotrophic growth

Observed in differential profiles

Wild_Type_vs_YQ2-gal