In-Silico Structure database (LMISSD)
| |
LM ID | LMGP09069AAB |
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Common Name | LPIP3[3',4',5'](P-16:0/0:0) |
Systematic Name | 1-(1Z-hexadecenyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C25H52O20P4 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol trisphosphates [GP09] |
Sub Class | 1Z-alkenylglycerophosphoinositol trisphosphates [GP0906] |
PubChem Compound ID (CID) | - |
InChIKey | JSULAYNFSUYTBU-NHYOMZATSA-N |
InChI | InChI=1S/C25H52O20P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-40-17-19(26)18-41-4 9(38,39)45-22-20(27)23(42-46(29,30)31)25(44-48(35,36)37)24(21(22)28)43-47(32,33) 34/h15-16,19-28H,2-14,17-18H2,1H3,(H,38,39)(H2,29,30,31)(H2,32,33,34)(H2,35,36,3 7)/b16-15-/t19-,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)CO/C=CCCCCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |