Ceanothine D

N-[(10Z)-3-butan-2-yl-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-1-methylpyrrolidine-2-carboxamide

HURFCPCPTXOVJN-YPKPFQOOSA-N CHEBI:175769 0 Reactome links 2 studies

Metabolite details

Identifier: HURFCPCPTXOVJN-YPKPFQOOSA-N
InChI Key: HURFCPCPTXOVJN-YPKPFQOOSA-N
IUPAC name: N-[(10Z)-3-butan-2-yl-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-1-methylpyrrolidine-2-carboxamide
Preferred name: Ceanothine D
INN name: —
Synonym: —
ChEBI: CHEBI:175769

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
Control_vs_CSD