In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02039AE0 |
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Common Name | PE(P-16:1(9Z)/14:0) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(P-30:1); PE(P-16:1/14:0) |
Exact Mass | |
Formula | C35H68NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] |
PubChem Compound ID (CID) | - |
InChIKey | MPDAUAMIGSWLDR-FGPHXRKNSA-N |
InChI | InChI=1S/C35H68NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-4 4(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h13,15,27,30,34H ,3-12,14,16-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b15-13-,30-27-/t34-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |