Term Name:	(4aS,10bR)-noroxomaritidine
Synonyms:	(4aS,10bR)-8-hydroxy-9-methoxy-4,4a-dihydro-3H,6H-5,10b-ethanophenanthridin-3-one
Definition:	An isoquinoline alkaloid that is 4,4a-dihydro-3H,6H-5,10b-ethanophenanthridin-3-one carrying additional hydroxy and methoxy substituents at positions 8 and 9 respectively (the 4aS,10bR-diastereomer).
Ontology:	ChEBI [CHEBI:136557] ( EBI )

Relationships

is a type of:	aromatic ether bridged compound cyclic ketone enone isoquinoline alkaloid organic heterotetracyclic compound phenols tertiary amino compound
has_role:	plant metabolite
inverse is_conjugate_acid_of:	(4aS,10bR)-noroxomaritidine(1+)
inverse is_enantiomer_of:	(4aR,10bS)-noroxomaritidine
is_conjugate_base_of:	(4aS,10bR)-noroxomaritidine(1+)
is_enantiomer_of:	(4aR,10bS)-noroxomaritidine