In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059AAY |
---|---|
Common Name | LPE(18:2(2E,4E)/0:0) |
Systematic Name | 1-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C23H44NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | JPISVYYBZRAENZ-LRNNWNJTSA-N |
InChI | InChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25 )21-31-32(27,28)30-19-18-24/h14-17,22,25H,2-13,18-21,24H2,1H3,(H,27,28)/b15-14+, 17-16+/t22-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COC(/C=C/C=C/CCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |