Item 1 of 1 (back to results) 1,2-dilauroyl-sn-glycero-3-phosphocholine betaine A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as lauroyl (dodecanoyl).

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > agonist [CHEBI:48705] > LRH-1 agonist [CHEBI:65254] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  pharmacological uses [CHEBI:52210] (736)   agonist [CHEBI:48705] (68)   LRH-1 agonist [CHEBI:65254] (1)   1,2-dilauroyl-sn-glycero-3-phosphocholine betaine [CHEBI:65211] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   quaternary nitrogen compound [CHEBI:26469] (238)   ammonium betaine [CHEBI:35284] (165)   1,2-diacyl-sn-glycero-3-phosphocholine [CHEBI:57643] (6)   1,2-dilauroyl-sn-glycero-3-phosphocholine betaine [CHEBI:65211] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   onium betaine [CHEBI:35281] (213)   ammonium betaine [CHEBI:35284] (165)   1,2-diacyl-sn-glycero-3-phosphocholine [CHEBI:57643] (6)   1,2-dilauroyl-sn-glycero-3-phosphocholine betaine [CHEBI:65211] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   onium betaine [CHEBI:35281] (213)   ammonium betaine [CHEBI:35284] (165)   1,2-diacyl-sn-glycero-3-phosphocholine [CHEBI:57643] (6)   1,2-dilauroyl-sn-glycero-3-phosphocholine betaine [CHEBI:65211] (1) ChEBI Compound Accession Identifier:   [CHEBI:65211] ChEBI Compound Description:   A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as lauroyl (dodecanoyl). ChEBI Compound Identification Number:   65211 ChEBI InChI Value:   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 ChEBI InChIKey Value:   IJFVSSZAOYLHEE-SSEXGKCCSA-N ChEBI Compound Name:   1,2-dilauroyl-sn-glycero-3-phosphocholine betaine ChEBI SMILES Value:   CCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC ChEBI Substance ID:   160644772 ChEBI URL:   ChEBI:65211 ChemSpider ID:   447460 Ontomatica Chemical Accession Key (OnChAKey):   IJFVSSZAOYLHEE_SSEXGKCCSA_N_000_000000 PubChem Compound ID:   512874