In-Silico Structure Database (LMISSD)

Common Name
LPIP2[4',5'](P-18:1(11Z)/0:0)
Systematic Name
1-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate
LM ID
LMGP08069AA5
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
742.249569
Formula
C27H53O17P3
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 bisphosphates [GP08]
1Z-alkenylglycerophosphoinositol bisphosphates [GP0806]

String Representations

InChiKey (Click to copy)
KWEGZYKTJPQPTL-QTEOMXJOSA-N
InChi (Click to copy)
InChI=1S/C27H53O17P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-40-19-21(28)20-41-47(38,39)44-25-22(29)23(30)26(42-45(32,33)34)27(24(25)31)43-46(35,36)37/h7-8,17-18,21-31H,2-6,9-16,19-20H2,1H3,(H,38,39)(H2,32,33,34)(H2,35,36,37)/b8-7-,18-17-/t21-,22?,23+,24?,25-,26?,27?/m1/s1
SMILES (Click to copy)
[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)CO/C=CCCCCCCCC/C=CCCCCCC

References

Other Databases