Metabolites › YVDJBQQJIDPRKP-SLUQHKSNSA-N

Aflatrem

(1S,4R,5S,16S,19S,23R)-19-hydroxy-4,5,24,24-tetramethyl-12-(2-methylbut-3-en-2-yl)-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-22-one

YVDJBQQJIDPRKP-SLUQHKSNSA-N CHEBI:181944 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YVDJBQQJIDPRKP-SLUQHKSNSA-N
InChI Key
YVDJBQQJIDPRKP-SLUQHKSNSA-N
IUPAC name
(1S,4R,5S,16S,19S,23R)-19-hydroxy-4,5,24,24-tetramethyl-12-(2-methylbut-3-en-2-yl)-25,26-dioxa-7-azaheptacyclo[21.2.1.01,20.04,19.05,16.06,14.08,13]hexacosa-6(14),8,10,12,20-pentaen-22-one
Preferred name
Aflatrem
INN name
—
Synonym
—
ChEBI
CHEBI:181944

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles