Molecular formula: | C42H72NO8P |
Average mass: | 750.011 |
Monoisotopic mass: | 749.499555 |
ChemSpider ID: | 24769125 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyl-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoat
[German]
[ACD/IUPAC Name](4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyle
[French]
[ACD/IUPAC Name]4,7,10,13,16,19-Docosahexaenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxopentadecyl)oxy]propyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(pentadecanoyloxy)propoxy]phosphinic acid
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine
1-Docosahexaenoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(22:6/15:0)
GPEtn(22:6n3/15:0)
GPEtn(22:6w3/15:0)
GPEtn(37:6)
PE(15:0_22:6)
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)
PE(22:6/15:0)
PE(22:6n3/15:0)
PE(22:6w3/15:0)
PE(37:6)
Phophatidylethanolamine(22:6/15:0)
Phophatidylethanolamine(22:6n3/15:0)
Phophatidylethanolamine(22:6w3/15:0)
Phophatidylethanolamine(37:6)