In-Silico Structure Database (LMISSD)
Common Name
PGP(O-22:1(11Z)/18:3(6Z,9Z,12Z))
Systematic Name
1-(11Z-docosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
LM ID
LMGP05029A7E
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
892.559456
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerophosphates [GP05]
1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502]
String Representations
InChiKey (Click to copy)
LZEMDCPNSJRNFV-YUCRVMTBSA-N
InChi (Click to copy)
InChI=1S/C46H86O12P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-54-42-45(43-57-60(52,53)56-41-44(47)40-55-59(49,50)51)58-46(48)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,24,28,30,44-45,47H,3-11,13,15-17,19,22-23,25-27,29,31-43H2,1-2H3,(H,52,53)(H2,49,50,51)/b14-12-,21-20-,24-18-,30-28-/t44-,45+/m0/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)COCCCCCCCCCC/C=C\CCCCCCCCCC