alamarine

2-hydroxy-12-[(1R)-1-hydroxyethyl]-3-methoxy-5,6-dihydro-8H-isoquinolino[2,1-b][2,7]naphthyridin-8-one

HDIPTJUHEOGXQC-SNVBAGLBSA-N CHEBI:2534 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HDIPTJUHEOGXQC-SNVBAGLBSA-N
InChI Key: HDIPTJUHEOGXQC-SNVBAGLBSA-N
IUPAC name: 2-hydroxy-12-[(1R)-1-hydroxyethyl]-3-methoxy-5,6-dihydro-8H-isoquinolino[2,1-b][2,7]naphthyridin-8-one
Preferred name: alamarine
INN name: —
Synonym: Alamarine
ChEBI: CHEBI:2534

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles