2-Methylquinoline-3,4-diol

FSCXZVPPDJYLDD-UHFFFAOYSA-N CHEBI:1215 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FSCXZVPPDJYLDD-UHFFFAOYSA-N
InChI Key: FSCXZVPPDJYLDD-UHFFFAOYSA-N
IUPAC name
Preferred name: 2-Methylquinoline-3,4-diol
INN name: —
Synonym: 2-Methylquinoline-3,4-diol
ChEBI: CHEBI:1215

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Community-integrated multi-omics facilitates screening and isolation of the organohalide dehalogenation microorganism

Observed in differential profiles

Raw_Water_vs_Aeration_Tank