In-Silico Structure database (LMISSD)
| |
LM ID | LMGP09059AAM |
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Common Name | LPIP3[3',4',5'](O-22:0/0:0) |
Systematic Name | 1-docosyl-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C31H66O20P4 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol trisphosphates [GP09] |
Sub Class | Monoalkylglycerophosphoinositol trisphosphates [GP0905] |
PubChem Compound ID (CID) | - |
InChIKey | ALEJQSRUNLXBLK-GEZRAEDQSA-N |
InChI | InChI=1S/C31H66O20P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-4 6-23-25(32)24-47-55(44,45)51-28-26(33)29(48-52(35,36)37)31(50-54(41,42)43)30(27( 28)34)49-53(38,39)40/h25-34H,2-24H2,1H3,(H,44,45)(H2,35,36,37)(H2,38,39,40)(H2,4 1,42,43)/t25-,26?,27?,28-,29+,30?,31?/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)COCCCCCCCCCCCCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |