3-[(cholamidopropyl)dimethylammonio]-1-propanesulfonate

dimethyl-(3-sulopropyl)-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azanium

UMCMPZBLKLEWAF-BCTGSCMUSA-O CHEBI:190983 0 Reactome links 2 studies

Metabolite details

Identifier: UMCMPZBLKLEWAF-BCTGSCMUSA-O
InChI Key: UMCMPZBLKLEWAF-BCTGSCMUSA-O
IUPAC name: dimethyl-(3-sulopropyl)-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azanium
Preferred name: 3-[(cholamidopropyl)dimethylammonio]-1-propanesulfonate
INN name: —
Synonym: —
ChEBI: CHEBI:190983

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
4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition
Control_vs_DMXAA16h