In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02069AAF |
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Common Name | LPE(O-18:1(11Z)/0:0) |
Systematic Name | 1-(11Z-octadecenyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C23H48NO6P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoalkylglycerophosphoethanolamines [GP0206] |
PubChem Compound ID (CID) | - |
InChIKey | NTSPZNCKKRANMZ-XBKFQHLESA-N |
InChI | InChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22 -30-31(26,27)29-20-18-24/h7-8,23,25H,2-6,9-22,24H2,1H3,(H,26,27)/b8-7-/t23-/m1/s 1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COCCCCCCCCCC/C=CCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |