6-hydroxyprotopine

6-hydroxy-7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one

QRZCXUNTBXMAPR-UHFFFAOYSA-N CHEBI:17104 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QRZCXUNTBXMAPR-UHFFFAOYSA-N
InChI Key: QRZCXUNTBXMAPR-UHFFFAOYSA-N
IUPAC name: 6-hydroxy-7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one
Preferred name: 6-hydroxyprotopine
INN name: —
Synonym: 8-hydroxy-7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one
ChEBI: CHEBI:17104

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles