In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08019FQE |
---|---|
Common Name | PIP2[3',5'](12:0/14:1(9Z)) |
Systematic Name | 1-dodecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate |
Synonyms | PIP2[3',5'](26:1); PIP2(12:0_14:1) |
Exact Mass | |
Formula | C35H67O19P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Diacylglycerophosphoinositol bisphosphates [GP0801] |
PubChem Compound ID (CID) | - |
InChIKey | GWWJQEQHGYTXOK-JLTLJZPMSA-N |
InChI | InChI=1S/C35H67O19P3/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)51-27(25-49-28(36) 23-21-19-17-15-12-10-8-6-4-2)26-50-57(47,48)54-35-31(39)33(52-55(41,42)43)30(38) 34(32(35)40)53-56(44,45)46/h9,11,27,30-35,38-40H,3-8,10,12-26H2,1-2H3,(H,47,48)( H2,41,42,43)(H2,44,45,46)/b11-9-/t27-,30?,31?,32?,33-,34?,35-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O P(=O)(O)O)C1O)COC(CCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |