In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20029FGP |
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Common Name | PE(P-14:0/4:0(4Ke)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(4-oxobutyryl)-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(P-18:0(Ke)); PE(P-14:0/4:0(Ke)) |
Exact Mass | |
Formula | C23H44NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoethanolamines [GP2002] |
PubChem Compound ID (CID) | - |
InChIKey | HEXRWIAJVBCCPF-ZAVKOYKVSA-N |
InChI | InChI=1S/C23H44NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-29-20-22(32-23(26)15-14-17 -25)21-31-33(27,28)30-19-16-24/h13,17-18,22H,2-12,14-16,19-21,24H2,1H3,(H,27,28) /b18-13-/t22-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCC=O)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |