In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02079AAG |
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Common Name | LPE(P-18:1(9Z)/0:0) |
Systematic Name | 1-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C23H46NO6P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | 1Z-alkenylglycerophosphoethanolamines [GP0207] |
PubChem Compound ID (CID) | - |
InChIKey | URGVIWXYPWWBQO-UWEYSURVSA-N |
InChI | InChI=1S/C23H46NO6P/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/h9-10,17,19,23,25H,2-8,11-16,18,20-22,24H2,1H3,(H,26,27 )/b10-9-,19-17-/t23-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(O)CO/C=CCCCCCC/C=CCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |