(S)-Neolitsine

13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.04,8.016,23.018,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaene

GKEOKAJRKHTDOS-UHFFFAOYSA-N CHEBI:174350 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GKEOKAJRKHTDOS-UHFFFAOYSA-N
IUPAC name
13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.04,8.016,23.018,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaene
Preferred name
(S)-Neolitsine
INN name
Synonym
ChEBI
CHEBI:174350

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles