In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02029AA8 |
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Common Name | PE(O-14:0/19:0) |
Systematic Name | 1-tetradecyl-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(O-33:0); PE(O-14:0/19:0) |
Exact Mass | |
Formula | C38H78NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] |
PubChem Compound ID (CID) | - |
InChIKey | KPJCGPOJZKWFPM-DIPNUNPCSA-N |
InChI | InChI=1S/C38H78NO7P/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/h37H,3- 36,39H2,1-2H3,(H,41,42)/t37-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |