epothilone C

(4S,7R,8S,9S,13Z,16S)-4,8-dihydroxy-5,5,7,9-tetramethyl-16-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]oxacyclohexadec-13-ene-2,6-dione

BEFZAMRWPCMWFJ-QJKGZULSSA-N CHEBI:80029 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BEFZAMRWPCMWFJ-QJKGZULSSA-N
InChI Key: BEFZAMRWPCMWFJ-QJKGZULSSA-N
IUPAC name: (4S,7R,8S,9S,13Z,16S)-4,8-dihydroxy-5,5,7,9-tetramethyl-16-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]oxacyclohexadec-13-ene-2,6-dione
Preferred name: epothilone C
INN name: —
Synonym: —
ChEBI: CHEBI:80029

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles