ZFIN ChEBI: N(2')-acetylgentamycin C1a(4+)

OBO ID: CHEBI:58552

Term Name:	N(2')-acetylgentamycin C1a(4+)		Search Ontology:
Synonyms:	(1R,2S,3S,4R,6S)-4,6-diammonio-3-[3-deoxy-4-C-methyl-3-(methylammonio)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-acetamido-6-ammmonio-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside N(2')-acetylgentamicin C1a
Definition:	Tetracation of N(2')-acetylgentamycin C1a.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	ammonium ion derivative ammonium ion derivative Show first 5 Terms
inverse is_conjugate_base_of:	N(2')-acetylgentamycin C1a N(2')-acetylgentamycin C1a Show first 5 Terms
is_conjugate_acid_of:	N(2')-acetylgentamycin C1a N(2')-acetylgentamycin C1a Show first 5 Terms

PHENOTYPE No data available