In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059AAG |
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Common Name | LPE(15:0/0:0) |
Systematic Name | 1-pentadecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C20H42NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | FGHPDPYCRTXYNZ-LJQANCHMSA-N |
InChI | InChI=1S/C20H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29 (24,25)27-16-15-21/h19,22H,2-18,21H2,1H3,(H,24,25)/t19-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |