ZFIN ChEBI: ambiguine H

OBO ID: CHEBI:65400

Term Name:	ambiguine H		Search Ontology:
Synonyms:	(+)-ambiguine H (6aS,9R,10R,10aS)-9-ethenyl-10-isocyano-6,6,9-trimethyl-1-(2-methylbut-3-en-2-yl)-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole ambiguine H ambiguine H isonitrile
Definition:	An ambiguine which is a (6aS,9R,10R,10aS)-9-ethenyl-10-isocyano-6,6,9-trimethyl-1-(2-methylbut-3-en-2-yl) substituted derivative of 2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole. An antimicrobial agent isolated from the cyanobacterium strain, Fischerella.
References:	Chemspider:17214460 PMID:17315959 PMID:25983347 PMID:30336678 Reaxys:18851757
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	ambiguine isocyanide organic heterotetracyclic compound ambiguine isocyanide organic heterotetracyclic compound Show first 5 Terms
has_role:	antibacterial agent antifungal agent bacterial metabolite antibacterial agent antifungal agent bacterial metabolite Show first 5 Terms
inverse is_conjugate_acid_of:	ambiguine H(1+) ambiguine H(1+) Show first 5 Terms
is_conjugate_base_of:	ambiguine H(1+) ambiguine H(1+) Show first 5 Terms

PHENOTYPE No data available