Metabolites › VNMQQZRCEWTMBA-RBWQMGEFSA-N

Lolitrem J

2-[(2S,3R,6S,8S,9R,10R,12S,13S,16S,22R,26R)-9,13-dihydroxy-2,3,23,23,25,25-hexamethyl-27-oxo-7,11,24-trioxa-32-azanonacyclo[16.14.0.02,16.03,13.06,12.010,12.019,31.020,28.022,26]dotriaconta-1(18),19(31),20(28),29-tetraen-8-yl]propan-2-yl acetate

VNMQQZRCEWTMBA-RBWQMGEFSA-N CHEBI:144409 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VNMQQZRCEWTMBA-RBWQMGEFSA-N
InChI Key
VNMQQZRCEWTMBA-RBWQMGEFSA-N
IUPAC name
2-[(2S,3R,6S,8S,9R,10R,12S,13S,16S,22R,26R)-9,13-dihydroxy-2,3,23,23,25,25-hexamethyl-27-oxo-7,11,24-trioxa-32-azanonacyclo[16.14.0.02,16.03,13.06,12.010,12.019,31.020,28.022,26]dotriaconta-1(18),19(31),20(28),29-tetraen-8-yl]propan-2-yl acetate
Preferred name
Lolitrem J
INN name
—
Synonym
—
ChEBI
CHEBI:144409

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles