In-Silico Structure Database (LMISSD)

Common Name
PG(P-18:1(9Z)/7:1(5E)(4OH,7OH,7Ke))
Systematic Name
1-(1Z,9Z-octadecadienyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
LM ID
LMGP20069FSC
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
650.343118
Formula
C31H55O12P
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]
Oxidized glycerophospholipids [GP20]
Oxidized glycerophosphoglycerols [GP2006]

String Representations

InChiKey (Click to copy)
NJVBHZRFPKAGKO-AMRXPCRESA-N
InChi (Click to copy)
InChI=1S/C31H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-40-25-29(26-42-44(38,39)41-24-28(34)23-32)43-31(37)21-19-27(33)18-20-30(35)36/h9-10,17-18,20,22,27-29,32-34H,2-8,11-16,19,21,23-26H2,1H3,(H,35,36)(H,38,39)/b10-9-,20-18+,22-17-/t27?,28-,29+/m0/s1
SMILES (Click to copy)
[C@]([H])(OC(CCC(O)/C=C/C(=O)O)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C=C\CCCCCC/C=C\CCCCCCCC

References

Other Databases