(4aS,10bR)-noroxomaritidine

Term ID

CHEBI:136557

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).

References

KEGG:C21405
MetaCyc:CPD-19434
PMID:26941773
Reaxys:1545884
Reaxys:21385538

Ontology

ChEBI ( EBI )

Relationships

is a type of: aromatic ether bridged compound cyclic ketone enone isoquinoline alkaloid ... Show All 8 Terms

aromatic ether bridged compound cyclic ketone enone isoquinoline alkaloid organic heterotetracyclic compound phenols tertiary amino compound Show first 5 Terms
has_role: plant metabolite

plant metabolite Show first 5 Terms
inverse is_conjugate_acid_of: (4aS,10bR)-noroxomaritidine(1+)

(4aS,10bR)-noroxomaritidine(1+) Show first 5 Terms
inverse is_enantiomer_of: (4aR,10bS)-noroxomaritidine

(4aR,10bS)-noroxomaritidine Show first 5 Terms
is_conjugate_base_of: (4aS,10bR)-noroxomaritidine(1+)

(4aS,10bR)-noroxomaritidine(1+) Show first 5 Terms
is_enantiomer_of: (4aR,10bS)-noroxomaritidine

(4aR,10bS)-noroxomaritidine Show first 5 Terms

Phenotype

Phenotype resulting from (4aS,10bR)-noroxomaritidine

Phenotype where environments contain (4aS,10bR)-noroxomaritidine

Phenotype modified by environments containing (4aS,10bR)-noroxomaritidine

Human Disease Model