In-Silico Structure Database (LMISSD)

Common Name
LPA(P-22:0/0:0)
Systematic Name
1-(1Z-docosenyl)-sn-glycero-3-phosphate
LM ID
LMISGP10079AAK
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
478.342328
Formula
C25H51O6P
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]
Glycerophosphates [GP10]
1Z-alkenylglycerophosphates [GP1007]

String Representations

InChiKey (Click to copy)
QVMXCGRCBDCBFN-KRUHNRHCSA-N
InChi (Click to copy)
InChI=1S/C25H51O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30-23-25(26)24-31-32(27,28)29/h21-22,25-26H,2-20,23-24H2,1H3,(H2,27,28,29)/b22-21-/t25-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(O)CO/C=CCCCCCCCCCCCCCCCCCCCC

References

Other Databases