ZFIN ChEBI: (R)-tetrindole

OBO ID: CHEBI:77814

Term Name:	(R)-tetrindole		Search Ontology:
Synonyms:	(3aR)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole (R)-(-)-tetrindole
Definition:	An 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole that is the (R)-enantiomer of tetrindole.
References:	Reaxys:7415486
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole Show first 5 Terms
inverse has_part:	tetrindole tetrindole Show first 5 Terms
inverse is_conjugate_acid_of:	(R)-tetrindole(1+) (R)-tetrindole(1+) Show first 5 Terms
inverse is_enantiomer_of:	(S)-tetrindole (S)-tetrindole Show first 5 Terms
is_conjugate_base_of:	(R)-tetrindole(1+) (R)-tetrindole(1+) Show first 5 Terms
is_enantiomer_of:	(S)-tetrindole (S)-tetrindole Show first 5 Terms

PHENOTYPE No data available