PIE
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOINOSITOL
Find entries where: PIE
is present as a standalone ligand in 10 entries
Chemical Component Summary | |
|---|---|
| Name | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOINOSITOL |
| Identifiers | [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxy-propyl] [(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate |
| Formula | C43 H80 O13 P |
| Molecular Weight | 836.061 |
| Type | NON-POLYMER |
| Isomeric SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@](=O)([O-])OC1[C@@H]([C@H](C([C@H]([C@H]1O)O)O)O)O)OC(=O)CCCCCCC\C=C\CCCCCCCC |
| InChI | InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/p-1/b18-17+/t35-,38-,39-,40+,41-,42-,43-/m1/s1 |
| InChIKey | PDLAMJKMOKWLAJ-OJERQSHOSA-M |
Chemical Details | |
|---|---|
| Formal Charge | -1 |
| Atom Count | 137 |
| Chiral Atom Count | 5 |
| Bond Count | 137 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB02144 |
|---|---|
| Name | 1,2-diacyl-sn-glycero-3-phosphoinositol |
| Groups | experimental |
| Synonyms | 1,2-diacyl-sn-glycero-3-phosphoinositol |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Phosphatidylinositol transfer protein alpha isoform | MVLLKEYRVILPVSVDEYQVGQLYSVAEASKNETGGGEGVEVLVNEPYEK... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
