In-Silico Structure Database (LMISSD)
Common Name
LPI(P-18:1(9Z)/0:0)
Systematic Name
1-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP06079AAG
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
582.316903
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
1Z-alkenylglycerophosphoinositols [GP0607]
String Representations
InChiKey (Click to copy)
ILTGBVJJPXYJFN-RKJFZGBZSA-N
InChi (Click to copy)
InChI=1S/C27H51O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36-19-21(28)20-37-39(34,35)38-27-25(32)23(30)22(29)24(31)26(27)33/h9-10,17-18,21-33H,2-8,11-16,19-20H2,1H3,(H,34,35)/b10-9-,18-17-/t21-,22?,23-,24?,25?,26?,27-/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=CCCCCCC/C=CCCCCCCCC