Molecular formula: | C35H68NO8P |
Average mass: | 661.902 |
Monoisotopic mass: | 661.468255 |
ChemSpider ID: | 24768362 |
1 of 2 defined stereocentres
Double-bond stereo
Wikipedia
(5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ~5~-phosphatricos-5-en-17-yl palmitate
[ACD/IUPAC Name](5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ~5~-phosphatricos-5-en-17-ylpalmitat
[German]
[ACD/IUPAC Name]Hexadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]methyl]ethyl ester
[ACD/Index Name]Palmitate de (5Z,17R)-23-amino-20-hydroxy-14-oxo-20-oxydo-15,19,21-trioxa-20λ~5~-phosphatricos-5-én-17-yle
[French]
[ACD/IUPAC Name](2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid
(2-AMINOETHOXY)[(2R)-2-(HEXADECANOYLOXY)-3-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
(3-Phosphatidyl)-ethanolamine
(3-Phosphatidyl)ethanolamine
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine
1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine
1-Myristoleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-(HEXADECANOYLOXY)-3-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-(hexadecanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid
Cephalin
GPEtn(14:1/16:0)
GPEtn(14:1n5/16:0)
GPEtn(14:1w5/16:0)
GPEtn(30:1)
O-(1-β-Acyl-2-acyl-sn-glycero-3-phospho)ethanolamine
PE(14:1(9Z)/16:0)
PE(14:1/16:0)
PE(14:1_16:0)
PE(14:1n5/16:0)
PE(14:1w5/16:0)
PE(30:1)
Phophatidylethanolamine(14:1/16:0)
Phophatidylethanolamine(14:1n5/16:0)
Phophatidylethanolamine(14:1w5/16:0)
Phophatidylethanolamine(30:1)
phosphatidylethanolamine
[Wiki]phosphatidylethanolamines