In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08019AJI |
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Common Name | PIP2[3',4'](14:0/10:0) |
Systematic Name | 1-tetradecanoyl-2-decanoyl-sn-glycero-3-phosphoinositol-3,4-bisphosphate |
Synonyms | PIP2[3',4'](24:0); PIP2(10:0_14:0) |
Exact Mass | |
Formula | C33H65O19P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Diacylglycerophosphoinositol bisphosphates [GP0801] |
PubChem Compound ID (CID) | - |
InChIKey | PJGJNCPLBDGQLO-JKCSCHAFSA-N |
InChI | InChI=1S/C33H65O19P3/c1-3-5-7-9-11-12-13-14-16-17-19-21-26(34)47-23-25(49-27(35) 22-20-18-15-10-8-6-4-2)24-48-55(45,46)52-31-28(36)29(37)32(50-53(39,40)41)33(30( 31)38)51-54(42,43)44/h25,28-33,36-38H,3-24H2,1-2H3,(H,45,46)(H2,39,40,41)(H2,42, 43,44)/t25-,28?,29?,30?,31+,32?,33+/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C (O)C1O)COC(CCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |