epothilone A

(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

HESCAJZNRMSMJG-KKQRBIROSA-N CHEBI:31549 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HESCAJZNRMSMJG-KKQRBIROSA-N
IUPAC name
(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
Preferred name
epothilone A
INN name
Synonym
Epothilone A
ChEBI
CHEBI:31549

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles