(S)-Nandigerine

18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol

CFUKKPQRQGCLAT-UHFFFAOYSA-N CHEBI:174972 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CFUKKPQRQGCLAT-UHFFFAOYSA-N
InChI Key: CFUKKPQRQGCLAT-UHFFFAOYSA-N
IUPAC name: 18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol
Preferred name: (S)-Nandigerine
INN name: —
Synonym: —
ChEBI: CHEBI:174972

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h