In-Silico Structure database (LMISSD)
| |
LM ID | LMGP09069AAK |
---|---|
Common Name | LPIP3[3',4',5'](P-22:0/0:0) |
Systematic Name | 1-(1Z-docosenyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C31H64O20P4 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol trisphosphates [GP09] |
Sub Class | 1Z-alkenylglycerophosphoinositol trisphosphates [GP0906] |
PubChem Compound ID (CID) | - |
InChIKey | ZWIQDLCGJVNBSO-ALTJYVIPSA-N |
InChI | InChI=1S/C31H64O20P4/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/h21-22,25-34H,2-20,23-24H2,1H3,(H,44,45)(H2,35,36,37)(H2,38 ,39,40)(H2,41,42,43)/b22-21-/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)CO/C=CCCCCCCCCCCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |