ZFIN ChEBI: aclacinomycin Y zwitterion

OBO ID: CHEBI:77985

Term Name:	aclacinomycin Y zwitterion		Search Ontology:
Synonyms:	(1R,2R,4S)-2-ethyl-2,7-dihydroxy-1-(methoxycarbonyl)-6,11-dioxo-4-{[2,3,6-trideoxy-4-O-{2,6-dideoxy-4-O-[(2R,6S)-6-methyl-5-oxo-5,6-dihydro-2H-pyran-2-yl]-alpha-L-lyxo-hexopyranosyl}-3-(dimethylazaniumyl)-alpha-L-lyxo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexah aclacinomycin Y
Definition:	A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of aclacinomycin Y. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
References:	PMID:17395717 PMID:528393
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	zwitterion zwitterion Show first 5 Terms
has_role:	antimicrobial agent antimicrobial agent Show first 5 Terms
inverse is_conjugate_acid_of:	aclacinomycin Y(1+) aclacinomycin Y(1+) Show first 5 Terms
inverse is_tautomer_of:	aclacinomycin Y aclacinomycin Y Show first 5 Terms
is_conjugate_base_of:	aclacinomycin Y(1+) aclacinomycin Y(1+) Show first 5 Terms
is_tautomer_of:	aclacinomycin Y aclacinomycin Y Show first 5 Terms

PHENOTYPE No data available