In-Silico Structure database (LMISSD)
| |
LM ID | LMGP09049AAK |
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Common Name | LPIP3[3',4',5'](16:1(9Z)/0:0) |
Systematic Name | 1-(9Z-hexadecenoyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C25H50O21P4 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol trisphosphates [GP09] |
Sub Class | Monoacylglycerophosphoinositol trisphosphates [GP0904] |
PubChem Compound ID (CID) | - |
InChIKey | VQRWPKJAZVJYEQ-GJLRTZOJSA-N |
InChI | InChI=1S/C25H50O21P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)41-16-18(26)17-4 2-50(39,40)46-22-20(28)23(43-47(30,31)32)25(45-49(36,37)38)24(21(22)29)44-48(33, 34)35/h7-8,18,20-26,28-29H,2-6,9-17H2,1H3,(H,39,40)(H2,30,31,32)(H2,33,34,35)(H2 ,36,37,38)/b8-7-/t18-,20?,21?,22-,23+,24?,25?/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(OP(=O)(O)O)C1 O)COC(CCCCCCC/C=CCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |