In-Silico Structure Database (LMISSD)
Common Name
LPI(0:0/15:1(9Z))
Systematic Name
2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP06059ACS
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
556.264868
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
Monoacylglycerophosphoinositols [GP0605]
String Representations
InChiKey (Click to copy)
CVTVVUOJEUIWHH-ZRUZAISPSA-N
InChi (Click to copy)
InChI=1S/C24H45O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)35-17(15-25)16-34-37(32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h6-7,17,19-25,27-31H,2-5,8-16H2,1H3,(H,32,33)/b7-6-/t17-,19?,20-,21?,22?,23?,24-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCC/C=CCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO