Metabolites › DDWIRDHTZAQZIO-OXJYUAFTSA-N

Glabrin C

(3S,6S,9S,12S,15S,18S,24S)-18-[(4-hydroxyphenyl)methyl]-9-methyl-6,12-bis(2-methylpropyl)-3,15-di(propan-2-yl)-1,4,7,10,13,16,19,22-octazabicyclo[22.3.0]heptacosane-2,5,8,11,14,17,20,23-octone

DDWIRDHTZAQZIO-OXJYUAFTSA-N CHEBI:172833 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DDWIRDHTZAQZIO-OXJYUAFTSA-N
InChI Key
DDWIRDHTZAQZIO-OXJYUAFTSA-N
IUPAC name
(3S,6S,9S,12S,15S,18S,24S)-18-[(4-hydroxyphenyl)methyl]-9-methyl-6,12-bis(2-methylpropyl)-3,15-di(propan-2-yl)-1,4,7,10,13,16,19,22-octazabicyclo[22.3.0]heptacosane-2,5,8,11,14,17,20,23-octone
Preferred name
Glabrin C
INN name
—
Synonym
—
ChEBI
CHEBI:172833

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles