In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08019KZG |
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Common Name | PIP2[4',5'](11:0/14:1(9Z)) |
Systematic Name | 1-undecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate |
Synonyms | PIP2[4',5'](25:1); PIP2(11:0_14:1) |
Exact Mass | |
Formula | C34H65O19P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Diacylglycerophosphoinositol bisphosphates [GP0801] |
PubChem Compound ID (CID) | - |
InChIKey | ZTDSUKIEYUUYLI-RBQPTODUSA-N |
InChI | InChI=1S/C34H65O19P3/c1-3-5-7-9-11-13-14-15-17-19-21-23-28(36)50-26(24-48-27(35) 22-20-18-16-12-10-8-6-4-2)25-49-56(46,47)53-32-29(37)30(38)33(51-54(40,41)42)34( 31(32)39)52-55(43,44)45/h9,11,26,29-34,37-39H,3-8,10,12-25H2,1-2H3,(H,46,47)(H2, 40,41,42)(H2,43,44,45)/b11-9-/t26-,29?,30+,31?,32-,33?,34?/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(O P(=O)(O)O)C1O)COC(CCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |