gentamycin C1a

(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranoside

VEGXETMJINRLTH-BOZYPMBZSA-N CHEBI:27784 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VEGXETMJINRLTH-BOZYPMBZSA-N
InChI Key: VEGXETMJINRLTH-BOZYPMBZSA-N
IUPAC name: (1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranoside
Preferred name: gentamycin C1a
INN name: —
Synonym: Gentamicin C1a
ChEBI: CHEBI:27784

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles