Metabolites › WKUCFTWHKWDORS-UQJAYCGQSA-N

Lolitrem K

(2S,3R,6S,8R,9R,10R,12S,13S,16S,22R,26R)-9,13-dihydroxy-2,3,23,23,25,25-hexamethyl-8-prop-1-en-2-yl-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-27-one

WKUCFTWHKWDORS-UQJAYCGQSA-N CHEBI:182165 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WKUCFTWHKWDORS-UQJAYCGQSA-N
InChI Key
WKUCFTWHKWDORS-UQJAYCGQSA-N
IUPAC name
(2S,3R,6S,8R,9R,10R,12S,13S,16S,22R,26R)-9,13-dihydroxy-2,3,23,23,25,25-hexamethyl-8-prop-1-en-2-yl-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-27-one
Preferred name
Lolitrem K
INN name
—
Synonym
—
ChEBI
CHEBI:182165

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles