Metabolites › AKLMFDDQCHURPW-ISIOAQNYSA-N

Eravacycline

(4S,4aS,5aR,12aR)-4-(dimethylamino)-7-luoro-1,10,11,12a-tetrahydroxy-3,12-dioxo-9-[(2-pyrrolidin-1-ylacetyl)amino]-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

AKLMFDDQCHURPW-ISIOAQNYSA-N CHEBI:177804 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AKLMFDDQCHURPW-ISIOAQNYSA-N
InChI Key
AKLMFDDQCHURPW-ISIOAQNYSA-N
IUPAC name
(4S,4aS,5aR,12aR)-4-(dimethylamino)-7-luoro-1,10,11,12a-tetrahydroxy-3,12-dioxo-9-[(2-pyrrolidin-1-ylacetyl)amino]-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
Preferred name
Eravacycline
INN name
—
Synonym
—
ChEBI
CHEBI:177804

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles