rifapentine

(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-{(E)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1^4,7.0^5,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate

WDZCUPBHRAEYDL-GZAUEHORSA-N CHEBI:45304 0 Reactome links 1 studies

Metabolite details

Identifier: WDZCUPBHRAEYDL-GZAUEHORSA-N
InChI Key: WDZCUPBHRAEYDL-GZAUEHORSA-N
IUPAC name: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-{(E)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1^4,7.0^5,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate
Preferred name: rifapentine
INN name: —
Synonym: 3-(((4-Cyclopentyl-1-piperazinyl)imino)methyl)rifamycin
ChEBI: CHEBI:45304

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