In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08019HNF |
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Common Name | PIP2[3',5'](18:4(6Z,9Z,12Z,15Z)/10:0) |
Systematic Name | 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-decanoyl-sn-glycero-3-phosphoinositol-3, 5-bisphosphate |
Synonyms | PIP2[3',5'](28:4); PIP2(10:0_18:4) |
Exact Mass | |
Formula | C37H65O19P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Diacylglycerophosphoinositol bisphosphates [GP0801] |
PubChem Compound ID (CID) | - |
InChIKey | ZWGGWOUQCZFNKR-ZNAZACCPSA-N |
InChI | InChI=1S/C37H65O19P3/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-30(38)51-27- 29(53-31(39)26-24-22-19-10-8-6-4-2)28-52-59(49,50)56-37-33(41)35(54-57(43,44)45) 32(40)36(34(37)42)55-58(46,47)48/h5,7,11-12,14-15,17-18,29,32-37,40-42H,3-4,6,8- 10,13,16,19-28H2,1-2H3,(H,49,50)(H2,43,44,45)(H2,46,47,48)/b7-5-,12-11-,15-14-,1 8-17-/t29-,32?,33?,34?,35-,36?,37-/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(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |