ZFIN ChEBI: rifamycin SV(1-)

OBO ID: CHEBI:84571

Term Name:	rifamycin SV(1-)		Search Ontology:
Synonyms:	(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-6,9,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-5-olate rifamycin SV
Definition:	A phenolate anion obtained by deprotonation of the 5-hydroxy group of rifamycin SV. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
References:	MetaCyc:CPD-10236 PMID:12623077
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	phenolate anion phenolate anion Show first 5 Terms
inverse has_functional_parent:	rifamycin SV hemiaminal(1-) rifamycin SV ortho-naphthoquinone carboxamide(2-) rifamycin SV para-naphthoquinone carboxamide(2-) rifamycin SV hemiaminal(1-) rifamycin SV ortho-naphthoquinone carboxamide(2-) rifamycin SV para-naphthoquinone carboxamide(2-) Show first 5 Terms
inverse is_conjugate_acid_of:	rifamycin SV rifamycin SV Show first 5 Terms
is_conjugate_base_of:	rifamycin SV rifamycin SV Show first 5 Terms

PHENOTYPE No data available