Metabolites › YMPSZJNRZBHLRI-OGYDQXLWSA-N

21,22-Diprenylpaxilline

(1S,2R,5S,7R,11S,14S)-11-hydroxy-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19,20-bis(3-methylbut-2-enyl)-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-9,16(24),17(22),18,20-pentaen-8-one

YMPSZJNRZBHLRI-OGYDQXLWSA-N CHEBI:181405 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YMPSZJNRZBHLRI-OGYDQXLWSA-N
InChI Key
YMPSZJNRZBHLRI-OGYDQXLWSA-N
IUPAC name
(1S,2R,5S,7R,11S,14S)-11-hydroxy-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19,20-bis(3-methylbut-2-enyl)-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-9,16(24),17(22),18,20-pentaen-8-one
Preferred name
21,22-Diprenylpaxilline
INN name
—
Synonym
—
ChEBI
CHEBI:181405

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles