In-Silico Structure Database (LMISSD)

Common Name
LPIP3[3',4',5'](P-22:0/0:0)
Systematic Name
1-(1Z-docosenyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
LM ID
LMGP09069AAK
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
880.294152
Formula
C31H64O20P4
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol trisphosphates [GP09]
1Z-alkenylglycerophosphoinositol trisphosphates [GP0906]

String Representations

InChiKey (Click to copy)
ZWIQDLCGJVNBSO-ALTJYVIPSA-N
InChi (Click to copy)
InChI=1S/C31H64O20P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-46-23-25(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 (Click to copy)
[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)C1O)CO/C=CCCCCCCCCCCCCCCCCCCCC

References

Other Databases