In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02039AU7 |
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Common Name | PE(P-22:0/15:0) |
Systematic Name | 1-(1Z-docosenyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(P-37:0); PE(P-22:0/15:0) |
Exact Mass | |
Formula | C42H84NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] |
PubChem Compound ID (CID) | - |
InChIKey | UFXCLKKZOQAXQC-IIKIFWEUSA-N |
InChI | InChI=1S/C42H84NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-3 7-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-16-14-12-10-8-6 -4-2/h34,37,41H,3-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b37-34-/t41-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |