ZFIN ChEBI: (S)-glaucine

OBO ID: CHEBI:5373

Term Name:	(S)-glaucine		Search Ontology:
Synonyms:	(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline 1,2,9,10-Tetramethoxy-6a-alpha-aporphine Boldine dimethyl ether d-Glaucine Glaucine S-(+)-Glaucine
Definition:	An aporphine alkaloid that is (S)-1,2,9,10-tetrahydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline in which the four phenolic hydrogens have been replaced by methyl groups.
References:	CAS:475-81-0 KEGG:C09446 KEGG:D08014 KNApSAcK:C00001861 PMID:23194502 PMID:23303745 PMID:23988488 PMID:24317429 PMID:24897106 PMID:25272947 PMID:25277281 PMID:25637762 PMID:25670016 PMID:25709212 PMID:26297140 PMID:26975110 PMID:26977585 PMID:27397763 PMID:27399666 PMID:27558975 PMID:8099963 PMID:9600725 Reaxys:95206
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	aporphine alkaloid organic heterotetracyclic compound polyether tertiary amino compound aporphine alkaloid organic heterotetracyclic compound polyether tertiary amino compound Show first 5 Terms
has_role:	antibacterial agent antineoplastic agent antitussive muscle relaxant NF-kappaB inhibitor ... Show All 8 Terms antibacterial agent antineoplastic agent antitussive muscle relaxant NF-kappaB inhibitor plant metabolite platelet aggregation inhibitor rat metabolite Show first 5 Terms
inverse has_functional_parent:	(S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) (S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) Show first 5 Terms
inverse is_conjugate_acid_of:	(S)-glaucine(1+) (S)-glaucine(1+) Show first 5 Terms
is_conjugate_base_of:	(S)-glaucine(1+) (S)-glaucine(1+) Show first 5 Terms

PHENOTYPE No data available