In-Silico Structure Database (LMISSD)
Common Name
LPI(O-14:0/0:0)
Systematic Name
1-tetradecyl-sn-glycero-3-phosphoinositol
LM ID
LMGP06069AAA
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
530.285603
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
Monoalkylglycerophosphoinositols [GP0606]
String Representations
InChiKey (Click to copy)
SSVXCQCEFVFFDV-JCXTVARXSA-N
InChi (Click to copy)
InChI=1S/C23H47O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-32-15-17(24)16-33-35(30,31)34-23-21(28)19(26)18(25)20(27)22(23)29/h17-29H,2-16H2,1H3,(H,30,31)/t17-,18?,19-,20?,21?,22?,23-/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)COCCCCCCCCCCCCCC