Item 1 of 1 (back to results) perifosine A phospholipid consisting of 1,1-dimethylpiperidinium-4-yl hydrogen phosphate in which the hydrogen is replaced by a stearyl (octadecyl) group.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > lipid kinase inhibitor [CHEBI:50916] > phosphatidylinositol-3-OH kinase inhibitor [CHEBI:50914] > perifosine [CHEBI:67272] × 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  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   lipid kinase inhibitor [CHEBI:50916] (16)   phosphatidylinositol-3-OH kinase inhibitor [CHEBI:50914] (16)   perifosine [CHEBI:67272] (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)   phosphorus molecular entity [CHEBI:26082] (2769)   organophosphorus compound [CHEBI:25710] (1528)   organic phosphate [CHEBI:25703] (1511)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1)  phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organic phosphate [CHEBI:25703] (1511)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1)  phosphate [CHEBI:26020] (1522)   organic phosphate [CHEBI:25703] (1511)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1)  phosphoric ester [CHEBI:37734] (1466)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1)  nitrogen molecular entity [CHEBI:51143] (7930)   quaternary nitrogen compound [CHEBI:26469] (238)   ammonium betaine [CHEBI:35284] (165)   perifosine [CHEBI:67272] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1)  heteroorganic entity [CHEBI:33285] (15197)   organophosphorus compound [CHEBI:25710] (1528)   organic phosphate [CHEBI:25703] (1511)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1)  ester [CHEBI:35701] (3370)   phosphoric ester [CHEBI:37734] (1466)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1)  organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   onium betaine [CHEBI:35281] (213)   ammonium betaine [CHEBI:35284] (165)   perifosine [CHEBI:67272] (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)   perifosine [CHEBI:67272] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organic phosphate [CHEBI:25703] (1511)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1)  phosphate [CHEBI:26020] (1522)   organic phosphate [CHEBI:25703] (1511)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1)  phosphoric ester [CHEBI:37734] (1466)   phospholipid [CHEBI:16247] (456)   perifosine [CHEBI:67272] (1) ChEBI Compound Accession Identifier:   [CHEBI:67272] ChEBI Compound Description:   A phospholipid consisting of 1,1-dimethylpiperidinium-4-yl hydrogen phosphate in which the hydrogen is replaced by a stearyl (octadecyl) group. ChEBI Compound Identification Number:   67272 ChEBI InChI Value:   InChI=1S/C25H52NO4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-31(27,28)30-25-20-22-26(2,3)23-21-25/h25H,4-24H2,1-3H3 ChEBI InChIKey Value:   SZFPYBIJACMNJV-UHFFFAOYSA-N ChEBI Compound Name:   perifosine ChEBI SMILES Value:   CCCCCCCCCCCCCCCCCCOP([O-])(=O)OC1CC[N+](C)(C)CC1 ChEBI Substance ID:   160645447 ChEBI URL:   ChEBI:67272 ChemSpider ID:   130628 Ontomatica Chemical Accession Key (OnChAKey):   SZFPYBIJACMNJV_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   148177