In-Silico Structure Database (LMISSD)

Common Name
LPIP[3'](26:2(5Z,9Z)/0:0)
Systematic Name
1-(5Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphoinositol-3-phosphate
LM ID
LMGP07059AB7
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
788.387701
Formula
C35H66O15P2
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 monophosphates [GP07]
Monoacylglycerophosphoinositol monophosphates [GP0705]

String Representations

InChiKey (Click to copy)
MMRVWHBSYFVWHN-TZIUHNMFSA-N
InChi (Click to copy)
InChI=1S/C35H66O15P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29(37)47-26-28(36)27-48-52(45,46)50-35-32(40)30(38)31(39)34(33(35)41)49-51(42,43)44/h17-18,21-22,28,30-36,38-41H,2-16,19-20,23-27H2,1H3,(H,45,46)(H2,42,43,44)/b18-17-,22-21-/t28-,30?,31?,32?,33?,34-,35+/m1/s1
SMILES (Click to copy)
[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1O)COC(CCC/C=CCC/C=CCCCCCCCCCCCCCCCC)=O

References

Other Databases