In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02019AC1 |
---|---|
Common Name | PE(11:0/18:1(11Z)) |
Systematic Name | 1-undecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(29:1); PE(11:0_18:1) |
Exact Mass | |
Formula | C34H66NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Diacylglycerophosphoethanolamines [GP0201] |
PubChem Compound ID (CID) | - |
InChIKey | LVQFSXHPYRXFMB-UOKIUIRPSA-N |
InChI | InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-34(37)43-32(3 1-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-12-10-8-6-4-2/h13-14,32H,3-12, 15-31,35H2,1-2H3,(H,38,39)/b14-13-/t32-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |