Name: L-α-Dilauroyl Phosphatidylcholine-[d46]
Brand: BOC Sciences
Rating: 5 (1 reviews)

General Information

Catalog: BLP-004641

CAS: 136565-60-1

Molecular Formula: C32H18D46NO8P

Molecular Weight: 668.11

Chemical Structure

Description	L-α-Dilauroyl Phosphatidylcholine-[d46] is the labelled analogue of 1,2-dilauroyl-sn-glycero-3-phosphocholine, which is a selective agonist of the orphan nuclear receptor LRH-1 (liver receptor homolog-1, NR5A2) in vitro with antidiabetic activity. It causes an increase of bile acid and a decrease of hepatic triglycerides and serum glucose.
Synonyms	(R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-d23)oxy]-3,5,9-trioxa-4-phosphaheneicosan-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-d23-1-aminium Inner Salt 4-Oxide; 1,2-Bis(perdeuterolauroyl)-sn-glycero-3-phosphocholine; L-Alpha-Dilauroyl Phosphatidylcholine-d46; L-a-Dilauroyl Phosphatidylcholine-d46
IUPAC Name	[(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosadeuteriododecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
Related CAS	18194-25-7 (unlabelled)
Canonical SMILES	CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
InChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1/i1D3,2D3,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2
InChI Key	IJFVSSZAOYLHEE-RJZXENECSA-N