N2'-acetylgentamycin C1a

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

RLGSXXMFPPOROB-JOYMZIHVSA-N CHEBI:28147 0 Reactome links 2 studies

Metabolite details

Identifier: RLGSXXMFPPOROB-JOYMZIHVSA-N
InChI Key: RLGSXXMFPPOROB-JOYMZIHVSA-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-acetamido-6-amino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranoside
Preferred name: N2'-acetylgentamycin C1a
INN name: —
Synonym: N2'-Acetylgentamicin C1a
ChEBI: CHEBI:28147

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature
Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

Control_vs_Day_12
Control_vs_CSD