In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08069AAA |
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Common Name | LPIP2[3',4'](P-14:0/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C23H47O17P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | 1Z-alkenylglycerophosphoinositol bisphosphates [GP0806] |
PubChem Compound ID (CID) | - |
InChIKey | XVUFSRNBFIXBSR-BYOSCAGNSA-N |
InChI | InChI=1S/C23H47O17P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-36-15-17(24)16-37-43(34,3 5)40-21-18(25)19(26)22(38-41(28,29)30)23(20(21)27)39-42(31,32)33/h13-14,17-27H,2 -12,15-16H2,1H3,(H,34,35)(H2,28,29,30)(H2,31,32,33)/b14-13-/t17-,18?,19?,20?,21+ ,22?,23+/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)CO/C=CC CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |