In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059ABB |
---|---|
Common Name | LPE(20:1(11Z)/0:0) |
Systematic Name | 1-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C25H50NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | JEAGLCKGAKACCE-OPSAWKISSA-N |
InChI | InChI=1S/C25H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22 -24(27)23-33-34(29,30)32-21-20-26/h9-10,24,27H,2-8,11-23,26H2,1H3,(H,29,30)/b10- 9-/t24-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCCCC/C=CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |