In-Silico Structure Database (LMISSD)
Common Name
LPI(O-20:1(11Z)/0:0)
Systematic Name
1-(11Z-eicosenyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP06069AAI
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
612.363853
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
Monoalkylglycerophosphoinositols [GP0606]
String Representations
InChiKey (Click to copy)
HUTWXXIANFKEFW-VUDPECRWSA-N
InChi (Click to copy)
InChI=1S/C29H57O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-38-21-23(30)22-39-41(36,37)40-29-27(34)25(32)24(31)26(33)28(29)35/h9-10,23-35H,2-8,11-22H2,1H3,(H,36,37)/b10-9-/t23-,24?,25-,26?,27?,28?,29-/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)COCCCCCCCCCC/C=CCCCCCCCC