In-Silico Structure Database (LMISSD)
Common Name
LPG(0:0/20:4(6E,8Z,11Z,14Z))
Systematic Name
2-(6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
LM ID
LMGP04059ADX
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
532.280123
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerols [GP04]
Monoacylglycerophosphoglycerols [GP0405]
String Representations
InChiKey (Click to copy)
JNLMVRDGOVDSRB-HZINIKQBSA-N
InChi (Click to copy)
InChI=1S/C26H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)35-25(21-28)23-34-36(31,32)33-22-24(29)20-27/h6-7,9-10,12-15,24-25,27-29H,2-5,8,11,16-23H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,15-14+/t24-,25+/m0/s1
SMILES (Click to copy)
[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCC/C=C/C=CC/C=CC/C=CCCCCC)=O)CO)(=O)O