In-Silico Structure Database (LMISSD)
Common Name
LPI(P-22:1(11Z)/0:0)
Systematic Name
1-(1Z,11Z-docosenyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP06079AAL
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
638.379503
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
1Z-alkenylglycerophosphoinositols [GP0607]
String Representations
InChiKey (Click to copy)
OPVRBUIFHIOOMG-BMULIVGZSA-N
InChi (Click to copy)
InChI=1S/C31H59O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-40-23-25(32)24-41-43(38,39)42-31-29(36)27(34)26(33)28(35)30(31)37/h11-12,21-22,25-37H,2-10,13-20,23-24H2,1H3,(H,38,39)/b12-11-,22-21-/t25-,26?,27-,28?,29?,30?,31-/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)CO/C=CCCCCCCCC/C=CCCCCCCCCCC