PtdIns-(3)-P1 (1,2-dipalmitoyl)-d62 (ammonium salt)

PtdIns-(3)-P1 (1,2-dipalmitoyl)-d62 (ammonium salt) is intended for use as an internal standard for the quantification of PtdIns-(3)-P1 (1,2-dipalmitoyl) (ammonium salt) by GC- or LC-mass spectrometry. The phosphatidylinositol (PtdIns) phosphates represent a small percentage of total membrane phospholipids. However, they play a critical role in the generation and transmission of cellular signals. PtdIns-(3)-P1 (1,2-dipalmitoyl)-d62 is a synthetic analog of natural PtdIns featuring deuterated C16:0 fatty acids at the sn-1 and sn-2 positions. It is intended for use as an internal standard for the quantification of PtdIns-(3)-P1 by GC- or LC-mass spectrometry. This synthetic standard compound contains the same inositol and diacyl glycerol (DAG) stereochemistry as that of the natural compound.Formal Name: 1-(1,2-dihexadecanoyl(2,2',3,3',4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13',14,14',15,15',16,16,16-d31)phosphatidyl)inositol-3-phosphate, diammonium salt. Synonyms: DPPI-3-P-d62, Phosphatidylinositol-3-phosphate C16-d62, PI(3)P (16:0/16:0)-d62, PIP[3'](16:0/16:0)-d62. Molecular Formula: C41H16D62O16P2 . 2NH4. Formula Weight: 987.4. Purity: >99% deuterated forms (d1-d62). Formulation: (Request formulation change), A lyophilized powder. SMILES: O[C@@H]1[C@@H](OP(O)([O-])=O)[C@@H](O)[C@@H](OP([O-])(OC[C@H](OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)=O)[C@H](O)[C@H]1O.[NH4+].[NH4+]. InChi Code: InChI=1S/C41H80O16P2.2H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)53-31-33(55-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-59(51,52)57-41-38(46)36(44)37(45)40(39(41)47)56-58(48,49)50,,/h33,36-41,44-47H,3-32H2,1-2H3,(H,51,52)(H2,48,49,50),2*1H3/t33-,36+,37+,38-,39-,40?,41+,,/m1../s1/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2,26D2,27D2,28D2,29D2,30D2,,. InChi Key: XAERIJXJLCXLHF-OXJKCHDUSA-N. Side Chain Carbon Sum: 32:0.