Item 20 of 21 (back to results) previous next 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine A phosphatidylcholine 32:0 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl).

Current search: 09. Chemical Capabilities: emulsifier [CHEBI:63046] > surfactant [CHEBI:35195] × Select any link to see items in a related category. more general categories    information about this item 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)   phosphatidylcholine 32:0 [CHEBI:66850] (1)   1,2-dihexadecanoyl-sn-glycero-3-phosphocholine [CHEBI:72999] (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)   phosphatidylcholine 32:0 [CHEBI:66850] (1)   1,2-dihexadecanoyl-sn-glycero-3-phosphocholine [CHEBI:72999] (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)   phosphatidylcholine 32:0 [CHEBI:66850] (1)   1,2-dihexadecanoyl-sn-glycero-3-phosphocholine [CHEBI:72999] (1) 09. Chemical Capabilities  09. Chemical Capabilities  emulsifier [CHEBI:63046] (24)   surfactant [CHEBI:35195] (21)   1,2-dihexadecanoyl-sn-glycero-3-phosphocholine [CHEBI:72999] (1) ChEBI Compound Accession Identifier:   [CHEBI:72999] ChEBI Compound Description:   A phosphatidylcholine 32:0 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl). ChEBI Compound Identification Number:   72999 ChEBI InChI Value:   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1 ChEBI InChIKey Value:   KILNVBDSWZSGLL-KXQOOQHDSA-N ChEBI Compound Name:   1,2-dihexadecanoyl-sn-glycero-3-phosphocholine ChEBI SMILES Value:   [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC ChEBI Substance ID:   162169220 ChEBI URL:   ChEBI:72999 ChemSpider ID:   398235 Ontomatica Chemical Accession Key (OnChAKey):   KILNVBDSWZSGLL_KXQOOQHDSA_N_000_000000 PubChem Compound ID:   452110