enniatin B

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

MIZMDSVSLSIMSC-VYLWARHZSA-N CHEBI:64649 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MIZMDSVSLSIMSC-VYLWARHZSA-N
InChI Key: MIZMDSVSLSIMSC-VYLWARHZSA-N
IUPAC name: (3S,6R,9S,12R,15S,18R)-3,6,9,12,15,18-hexaisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
Preferred name: enniatin B
INN name: —
Synonym: —
ChEBI: CHEBI:64649

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles