In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08019F1S |
---|---|
Common Name | PIP2[3',5'](15:1(9Z)/10:0) |
Systematic Name | 1-(9Z-pentadecenoyl)-2-decanoyl-sn-glycero-3-phosphoinositol-3,5-bisphosphate |
Synonyms | PIP2[3',5'](25:1); PIP2(10:0_15:1) |
Exact Mass | |
Formula | C34H65O19P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Diacylglycerophosphoinositol bisphosphates [GP0801] |
PubChem Compound ID (CID) | - |
InChIKey | VDIPRQFZUZNMCN-DFQKRJFUSA-N |
InChI | InChI=1S/C34H65O19P3/c1-3-5-7-9-11-12-13-14-15-17-18-20-22-27(35)48-24-26(50-28( 36)23-21-19-16-10-8-6-4-2)25-49-56(46,47)53-34-30(38)32(51-54(40,41)42)29(37)33( 31(34)39)52-55(43,44)45/h11-12,26,29-34,37-39H,3-10,13-25H2,1-2H3,(H,46,47)(H2,4 0,41,42)(H2,43,44,45)/b12-11-/t26-,29?,30?,31?,32-,33?,34-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(OP(=O)(O )O)C1O)COC(CCCCCCC/C=C\CCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |