In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02069AAA |
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Common Name | LPE(O-14:0/0:0) |
Systematic Name | 1-tetradecyl-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C19H42NO6P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoalkylglycerophosphoethanolamines [GP0206] |
PubChem Compound ID (CID) | - |
InChIKey | UKSGFJCLKUDPDM-LJQANCHMSA-N |
InChI | InChI=1S/C19H42NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-24-17-19(21)18-26-27(22,23 )25-16-14-20/h19,21H,2-18,20H2,1H3,(H,22,23)/t19-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COCCCCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |