Sagopilone

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

BFZKMNSQCNVFGM-UCEYFQQTSA-N CHEBI:177512 0 Reactome links 1 studies

Metabolite details

Identifier: BFZKMNSQCNVFGM-UCEYFQQTSA-N
InChI Key: BFZKMNSQCNVFGM-UCEYFQQTSA-N
IUPAC name: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,12,16-tetramethyl-3-(2-methyl-1,3-benzothiazol-5-yl)-10-prop-2-enyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
Preferred name: Sagopilone
INN name: —
Synonym: —
ChEBI: CHEBI:177512

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12