In-Silico Structure Database (LMISSD)
Common Name
PI(10:0/20:1(13Z))
Systematic Name
1-decanoyl-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoinositol
LM ID
LMGP06019ABD
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
780.478883
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositols [GP06]
Diacylglycerophosphoinositols [GP0601]
String Representations
InChiKey (Click to copy)
LKWHBKPZRQZUQR-SGPHRHRMSA-N
InChi (Click to copy)
InChI=1S/C39H73O13P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h12-13,31,34-39,42-46H,3-11,14-30H2,1-2H3,(H,47,48)/b13-12-/t31-,34?,35-,36?,37?,38?,39-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCC)=O