Metabolites › AYNSNFZADBZRGD-QEXKWOBCSA-N

Paspaline B

(1S,2S,5S,7S,10R,11R,14S)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-16(24),17,19,21-tetraene-10-carbaldehyde

AYNSNFZADBZRGD-QEXKWOBCSA-N CHEBI:181376 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AYNSNFZADBZRGD-QEXKWOBCSA-N
InChI Key
AYNSNFZADBZRGD-QEXKWOBCSA-N
IUPAC name
(1S,2S,5S,7S,10R,11R,14S)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-16(24),17,19,21-tetraene-10-carbaldehyde
Preferred name
Paspaline B
INN name
—
Synonym
—
ChEBI
CHEBI:181376

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles