In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02059AA7 |
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Common Name | LPE(18:4(9E,11E,13E,15E)/0:0) |
Systematic Name | 1-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C23H40NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Monoacylglycerophosphoethanolamines [GP0205] |
PubChem Compound ID (CID) | - |
InChIKey | UZEBNYWVOSNNPF-CEFOXQQUSA-N |
InChI | InChI=1S/C23H40NO7P/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/h3-10,22,25H,2,11-21,24H2,1H3,(H,27,28)/b4-3+,6-5+,8 -7+,10-9+/t22-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |