(3S,6S,9S,12R)-3-[(2S)-Butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone

Metabolite details

Identifier

JWOGUUIOCYMBPV-GMFLJSBRSA-N

InChI Key

JWOGUUIOCYMBPV-GMFLJSBRSA-N

IUPAC name

(3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone

Preferred name

(3S,6S,9S,12R)-3-[(2S)-Butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone

INN name

—

Synonym

—

ChEBI

CHEBI:182436

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

• G1_Control_vs_G2_Arginine_Addition
• Control_vs_CSD