ZFIN ChEBI: rifamycin SV hemiaminal(1-)

OBO ID: CHEBI:142726

Term Name:	rifamycin SV hemiaminal(1-)		Search Ontology:
Synonyms:	(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-acetoxy-7,9,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-1,2,6,7-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-5-olate rifamycin SV hemiaminal
Definition:	A phenolate anion resulting from the deporotonation of the phenolic hydroxy group of rifamycin SV hemiaminal. The major species at pH 7.3.
References:	PMID:29398560
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	phenolate anion phenolate anion Show first 5 Terms
has_functional_parent:	rifamycin SV(1-) rifamycin SV(1-) Show first 5 Terms
inverse is_conjugate_acid_of:	rifamycin SV hemiaminal rifamycin SV hemiaminal Show first 5 Terms
is_conjugate_base_of:	rifamycin SV hemiaminal rifamycin SV hemiaminal Show first 5 Terms

PHENOTYPE No data available