Molecular formula: | C39H78NO7P |
Average mass: | 704.027 |
Monoisotopic mass: | 703.551590 |
ChemSpider ID: | 24769256 |
1 of 2 defined stereocentres
Double-bond stereo
(17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ~5~-phosphaheptacos-17-en-21-yl palmitate
[ACD/IUPAC Name](17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ~5~-phosphaheptacos-17-en-21-ylpalmitat
[German]
[ACD/IUPAC Name]1-(1Z-octadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
Hexadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-octadecen-1-yloxy]methyl]ethyl ester
[ACD/Index Name]Palmitate de (17Z,21R)-27-amino-24-hydroxy-24-oxydo-19,23,25-trioxa-24λ~5~-phosphaheptacos-17-én-21-yle
[French]
[ACD/IUPAC Name](17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24λ(5)-phosphaheptacos-17-en-21-yl hexadecanoate
(2-AMINOETHOXY)[(2R)-2-(HEXADECANOYLOXY)-3-[(1Z)-OCTADEC-1-EN-1-YLOXY]PROPOXY]PHOSPHINIC ACID
1-(1-Enyl-stearoyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine
1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine
1-(1Z-octadecenyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-(HEXADECANOYLOXY)-3-[(1Z)-OCTADEC-1-EN-1-YLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-(hexadecanoyloxy)-3-[(1Z)-octadec-1-en-1-yloxy]propoxyphosphinic acid
GPEtn(18:0/16:0)
GPEtn(34:0)
PE P-18:0/16:0
PE(18:0/16:0)
PE(34:0)
PE(P-18:0/16:0)
PE(P-34:0)
Phophatidylethanolamine(18:0/16:0)
Phophatidylethanolamine(34:0)