In-Silico Structure database (LMISSD)
| |
LM ID | LMGP09069AAJ |
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Common Name | LPIP3[3',4',5'](P-20:1(9Z)/0:0) |
Systematic Name | 1-(1Z,9Z-eicosadienyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C29H58O20P4 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol trisphosphates [GP09] |
Sub Class | 1Z-alkenylglycerophosphoinositol trisphosphates [GP0906] |
PubChem Compound ID (CID) | - |
InChIKey | AKTQLCMUGIYZIO-NZBXZGQTSA-N |
InChI | InChI=1S/C29H58O20P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-44-21-2 3(30)22-45-53(42,43)49-26-24(31)27(46-50(33,34)35)29(48-52(39,40)41)28(25(26)32) 47-51(36,37)38/h11-12,19-20,23-32H,2-10,13-18,21-22H2,1H3,(H,42,43)(H2,33,34,35) (H2,36,37,38)(H2,39,40,41)/b12-11-,20-19-/t23-,24?,25?,26-,27+,28?,29?/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)CO/C=CCCCCCC/C=CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |