In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059ABI |
---|---|
Common Name | LPE(20:4(5E,8E,11E,14E)/0:0) |
Systematic Name | 1-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C25H44NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | ROPRRXYVXLDXQO-ABNXPYCBSA-N |
InChI | InChI=1S/C25H44NO7P/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/h6-7,9-10,12-13,15-16,24,27H,2-5,8,11,14,17-23 ,26H2,1H3,(H,29,30)/b7-6+,10-9+,13-12+,16-15+/t24-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COC(CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |