In-Silico Structure Database (LMISSD)

Common Name
PI(P-22:1(11Z)/8:0(8OH,8Ke))
Systematic Name
1-(1Z,11Z-docosenyl)-2-(8-Carboxy-heptanoyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP20059F1U
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
794.458148
Formula
C39H71O14P
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 glycerophosphoinositols [GP2005]

String Representations

InChiKey (Click to copy)
VCCZHYZPIYGLJJ-SOHNNANFSA-N
InChi (Click to copy)
InChI=1S/C39H71O14P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-50-29-31(52-33(42)27-24-21-20-23-26-32(40)41)30-51-54(48,49)53-39-37(46)35(44)34(43)36(45)38(39)47/h11-12,25,28,31,34-39,43-47H,2-10,13-24,26-27,29-30H2,1H3,(H,40,41)(H,48,49)/b12-11-,28-25-/t31-,34?,35-,36?,37?,38?,39-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCC(=O)O)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO/C=C\CCCCCCCC/C=C\CCCCCCCCCC

References

Other Databases