fortimicin KK1

(1R,2S,3S,4S,5S,6R)-2-amino-3,4,6-trihydroxy-5-(methylamino)cyclohexyl 2,6-diamino-2,6,7-trideoxy-L-glycero-α-D-gluco-heptopyranoside

WVUDHRISQRHHPW-NHJHCJIZSA-N CHEBI:86409 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WVUDHRISQRHHPW-NHJHCJIZSA-N
InChI Key: WVUDHRISQRHHPW-NHJHCJIZSA-N
IUPAC name: (1R,2S,3S,4S,5S,6R)-2-amino-3,4,6-trihydroxy-5-(methylamino)cyclohexyl 2,6-diamino-2,6,7-trideoxy-L-glycero-α-D-gluco-heptopyranoside
Preferred name: fortimicin KK1
INN name: —
Synonym: methylated fortimicin KL1
ChEBI: CHEBI:86409

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles