ZFIN ChEBI: L-topaquinone

OBO ID: CHEBI:36076

Term Name:	L-topaquinone		Search Ontology:
Synonyms:	(2S)-2-amino-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoic acid (S)-alpha-amino-4-hydroxy-3,6-dioxo-1,4-cyclohexadiene-1-propanoic acid 6-hydroxydopa quinone topa quinone topaquinone
Definition:	A topaquinone that has S configuration.
References:	CAS:64192-68-3 DrugBank:DB04334
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	non-proteinogenic L-alpha-amino acid topaquinone non-proteinogenic L-alpha-amino acid topaquinone Show first 5 Terms
inverse has_functional_parent:	3-{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl}-L-alanine 3-{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl}-L-alanine Show first 5 Terms
inverse is_substituent_group_from:	L-topaquinone residue L-topaquinone residue Show first 5 Terms

PHENOTYPE No data available