In-Silico Structure Database (LMISSD)
Common Name
LPI(13:0/0:0)
Systematic Name
1-tridecanoyl-sn-glycero-3-phosphoinositol
LM ID
LMGP06059AAD
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
530.249218
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
Monoacylglycerophosphoinositols [GP0605]
String Representations
InChiKey (Click to copy)
QGSQXOJTKFYHRK-UIZGQNEXSA-N
InChi (Click to copy)
InChI=1S/C22H43O12P/c1-2-3-4-5-6-7-8-9-10-11-12-16(24)32-13-15(23)14-33-35(30,31)34-22-20(28)18(26)17(25)19(27)21(22)29/h15,17-23,25-29H,2-14H2,1H3,(H,30,31)/t15-,17?,18-,19?,20?,21?,22-/m1/s1
SMILES (Click to copy)
[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCCCCC)=O