Molecular formula: | C47H80NO8P |
Average mass: | 818.130 |
Monoisotopic mass: | 817.562155 |
ChemSpider ID: | 24769039 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl-(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoat
[German]
[ACD/IUPAC Name](7Z,10Z,13Z,16Z)-7,10,13,16-Docosatétraénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyle
[French]
[ACD/IUPAC Name]7,10,13,16-Docosatetraenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(5Z,8Z,11Z)-1-oxo-5,8,11-eicosatrien-1-yl]oxy]propyl ester, (7Z,10Z,13Z,16Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy]phosphinic acid
1-Adrenoyl-2-meadoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxyphosphinic acid
GPEtn(22:4/20:3)
GPEtn(22:4n6/20:3n9)
GPEtn(22:4w6/20:3w9)
GPEtn(42:7)
PE(22:4(7Z,10Z,13Z,16Z)/20:3(5Z,8Z,11Z))
PE(22:4/20:3)
PE(22:4n6/20:3n9)
PE(22:4w6/20:3w9)
PE(42:7)
Phophatidylethanolamine(22:4/20:3)
Phophatidylethanolamine(22:4n6/20:3n9)
Phophatidylethanolamine(22:4w6/20:3w9)
Phophatidylethanolamine(42:7)