Metabolites › LUBQWHCYCGWUJS-GARPVJMRSA-N

Lolicine A

(2S,3S,6S,8S,10R,11R,12R,15S,21R,25R)-10-hydroxy-8-(2-hydroxypropan-2-yl)-2,3,11,22,22,24,24-heptamethyl-7,23-dioxa-31-azaoctacyclo[15.14.0.02,15.03,12.06,11.018,30.019,27.021,25]hentriaconta-1(17),18(30),19(27),28-tetraen-26-one

LUBQWHCYCGWUJS-GARPVJMRSA-N CHEBI:181404 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LUBQWHCYCGWUJS-GARPVJMRSA-N
InChI Key
LUBQWHCYCGWUJS-GARPVJMRSA-N
IUPAC name
(2S,3S,6S,8S,10R,11R,12R,15S,21R,25R)-10-hydroxy-8-(2-hydroxypropan-2-yl)-2,3,11,22,22,24,24-heptamethyl-7,23-dioxa-31-azaoctacyclo[15.14.0.02,15.03,12.06,11.018,30.019,27.021,25]hentriaconta-1(17),18(30),19(27),28-tetraen-26-one
Preferred name
Lolicine A
INN name
—
Synonym
—
ChEBI
CHEBI:181404

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles