enniatin B4

(3S,6R,9S,12R,15S,18R)-3-isobutyl-6,9,12,15,18-pentaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

PKDCQKBQAKLZBD-SCUYQTRWSA-N CHEBI:64650 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PKDCQKBQAKLZBD-SCUYQTRWSA-N
InChI Key: PKDCQKBQAKLZBD-SCUYQTRWSA-N
IUPAC name: (3S,6R,9S,12R,15S,18R)-3-isobutyl-6,9,12,15,18-pentaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
Preferred name: enniatin B4
INN name: —
Synonym: Enniatin D
ChEBI: CHEBI:64650

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