ZFIN ChEBI: (4aR,10bS)-noroxomaritidine

OBO ID: CHEBI:136560

Term Name:	(4aR,10bS)-noroxomaritidine		Search Ontology:
Synonyms:	(4aR,10bS)-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 4aR,10bS-diastereomer).
References:	KEGG:C21406 MetaCyc:CPD-19435 PMID:26941773
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:	(4aR,10bS)-noroxomaritidine(1+) (4aR,10bS)-noroxomaritidine(1+) Show first 5 Terms
inverse is_enantiomer_of:	(4aS,10bR)-noroxomaritidine (4aS,10bR)-noroxomaritidine Show first 5 Terms
is_conjugate_base_of:	(4aR,10bS)-noroxomaritidine(1+) (4aR,10bS)-noroxomaritidine(1+) Show first 5 Terms
is_enantiomer_of:	(4aS,10bR)-noroxomaritidine (4aS,10bR)-noroxomaritidine Show first 5 Terms

PHENOTYPE No data available