In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02039DED |
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Common Name | PE(P-14:0/19:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(P-33:0); PE(P-14:0/19:0) |
Exact Mass | |
Formula | C38H76NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] |
PubChem Compound ID (CID) | - |
InChIKey | YRHRSCVUDAGCIU-APMJBGCSSA-N |
InChI | InChI=1S/C38H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-38(40)46-3 7(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-16-14-12-10-8-6-4-2/h30,33, 37H,3-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b33-30-/t37-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |