In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02039ADJ |
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Common Name | PE(P-16:1(11Z)/19:0) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(P-35:1); PE(P-16:1/19:0) |
Exact Mass | |
Formula | C40H78NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] |
PubChem Compound ID (CID) | - |
InChIKey | SIERVDPBAIDHHA-SRHFIQPVSA-N |
InChI | InChI=1S/C40H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(42)48-3 9(38-47-49(43,44)46-36-34-41)37-45-35-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h 10,12,32,35,39H,3-9,11,13-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b12-10-,35-32-/t39 -/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |