(2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol

Metabolite details

Identifier

CBKQFMQQQCEGGI-UHFFFAOYSA-N

InChI Key

CBKQFMQQQCEGGI-UHFFFAOYSA-N

IUPAC name

trideca-5,7,9,11-tetrayne-1,2,3,4-tetrol

Preferred name

(2S,3S,4S)-5,7,9,11-Tridecatetrayne-1,2,3,4-tetrol

INN name

—

Synonym

—

ChEBI

CHEBI:174190

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
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h