3-(Butan-2-yl)-5,11,14-trihydroxy-9-(1-hydroxyethyl)-12-methyl-6,15-bis(propan-2-yl)-1,7-dioxa-4,10,13-triazacyclopentadeca-4,10,13-triene-2,8-dione

3-butan-2-yl-9-(1-hydroxyethyl)-12-methyl-6,15-di(propan-2-yl)-1,7-dioxa-4,10,13-triazacyclopentadecane-2,5,8,11,14-pentone

ZZZCVVSDKFDQJU-UHFFFAOYSA-N CHEBI:185013 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZZZCVVSDKFDQJU-UHFFFAOYSA-N
IUPAC name
3-butan-2-yl-9-(1-hydroxyethyl)-12-methyl-6,15-di(propan-2-yl)-1,7-dioxa-4,10,13-triazacyclopentadecane-2,5,8,11,14-pentone
Preferred name
3-(Butan-2-yl)-5,11,14-trihydroxy-9-(1-hydroxyethyl)-12-methyl-6,15-bis(propan-2-yl)-1,7-dioxa-4,10,13-triazacyclopentadeca-4,10,13-triene-2,8-dione
INN name
Synonym
ChEBI
CHEBI:185013

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles