In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08019ABA |
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Common Name | PIP2[3',4'](10:0/20:1(11E)) |
Systematic Name | 1-decanoyl-2-(11E-eicosenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate |
Synonyms | PIP2[3',4'](30:1); PIP2(10:0_20:1) |
Exact Mass | |
Formula | C39H75O19P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Diacylglycerophosphoinositol bisphosphates [GP0801] |
PubChem Compound ID (CID) | - |
InChIKey | SFYDICZWVHAMDO-TXGNCJRVSA-N |
InChI | InChI=1S/C39H75O19P3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(41) 55-31(29-53-32(40)27-25-23-21-10-8-6-4-2)30-54-61(51,52)58-37-34(42)35(43)38(56- 59(45,46)47)39(36(37)44)57-60(48,49)50/h14-15,31,34-39,42-44H,3-13,16-30H2,1-2H3 ,(H,51,52)(H2,45,46,47)(H2,48,49,50)/b15-14+/t31-,34?,35?,36?,37+,38?,39+/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCC/C=C/CCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C (OP(=O)(O)O)C(O)C1O)COC(CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |