In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08019FL8 |
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Common Name | PIP2[3',5'](10:0/18:1(7Z)) |
Systematic Name | 1-decanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate |
Synonyms | PIP2[3',5'](28:1); PIP2(10:0_18:1) |
Exact Mass | |
Formula | C37H71O19P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Diacylglycerophosphoinositol bisphosphates [GP0801] |
PubChem Compound ID (CID) | - |
InChIKey | QDKMLROOADONMG-NPGZEEIVSA-N |
InChI | InChI=1S/C37H71O19P3/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(39)53-29( 27-51-30(38)25-23-21-19-10-8-6-4-2)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/h16-17,29,32-37,40-42H,3-15,18-28H2,1-2H3,(H,49 ,50)(H2,43,44,45)(H2,46,47,48)/b17-16-/t29-,32?,33?,34?,35-,36?,37-/m1/s1 |
SMILES | [C@]([H])(OC(CCCCC/C=C\CCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O )C(OP(=O)(O)O)C1O)COC(CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |