In-Silico Structure Database (LMISSD)
Common Name
LPI(0:0/22:0)
Systematic Name
2-docosanoyl-sn-glycero-3-phosphoinositol
LM ID
LMGP06059AD1
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
656.390068
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
Monoacylglycerophosphoinositols [GP0605]
String Representations
InChiKey (Click to copy)
GAOHNMUPOZHAPM-PCSGVGAMSA-N
InChi (Click to copy)
InChI=1S/C31H61O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)42-24(22-32)23-41-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h24,26-32,34-38H,2-23H2,1H3,(H,39,40)/t24-,26?,27-,28?,29?,30?,31-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO