In-Silico Structure Database (LMISSD)

Common Name
PG(P-16:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Systematic Name
1-(1Z,11Z-hexadecadienyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
LM ID
LMGP04039AD6
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
778.514873
Formula
C44H75O9P
Predict MS/MS spectrum (Neg. Mode)
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]
Glycerophosphoglycerols [GP04]
1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]

String Representations

InChiKey (Click to copy)
MEYBXDZFQYXFIC-OUMPQUEESA-N
InChi (Click to copy)
InChI=1S/C44H75O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5,7,10-13,17,19,21-22,24,26,35,37,42-43,45-46H,3-4,6,8-9,14-16,18,20,23,25,27-34,36,38-41H2,1-2H3,(H,48,49)/b7-5-,12-10-,13-11-,19-17-,22-21-,26-24-,37-35-/t42-,43+/m0/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C=C\CCCCCCCC/C=C\CCCC

References

Other Databases