Metabolites › OAKGNIRUXAZDQF-TXHRRWQRSA-N

retaspimycin

(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-(allylamino)-13,20,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(22),4,6,10,18,20-hexaen-9-yl carbamate

OAKGNIRUXAZDQF-TXHRRWQRSA-N CHEBI:71975 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OAKGNIRUXAZDQF-TXHRRWQRSA-N
InChI Key
OAKGNIRUXAZDQF-TXHRRWQRSA-N
IUPAC name
(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-(allylamino)-13,20,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(22),4,6,10,18,20-hexaen-9-yl carbamate
Preferred name
retaspimycin
INN name
retaspimycin
Synonym
—
ChEBI
CHEBI:71975

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles