Molecular formula: | C37H70NO8P |
Average mass: | 687.940 |
Monoisotopic mass: | 687.483905 |
ChemSpider ID: | 7825759 |
1 of 2 defined stereocentres
Double-bond stereo
Wikipedia
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyl (9Z)-9-hexadecenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyl-(9Z)-9-hexadecenoat
[German]
[ACD/IUPAC Name](9Z)-9-Hexadécénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyle
[French]
[ACD/IUPAC Name]9-Hexadecenoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (9Z,9′Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2,3-bis(hexadec-9-enoyloxy)propoxy]phosphinic acid
(2-aminoethoxy)[(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy]phosphinic acid
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(9Z)-hexadec-9-enoyl]oxy}propyl (9Z)-hexadec-9-enoate
(3-Phosphatidyl)-ethanolamine
(3-Phosphatidyl)ethanolamine
1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine
1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine
1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1,2-Dipalmitoleoyl-rac-glycero-3-phosphoethanolamine
1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamine
1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1,2-Dipalmitoleoyl-sn-glycero-3-phosphorylethanolamine
1-16:1-2-16:1-phosphatidylethanolamine
1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine
16:1 PE
16:1-16:1-PE
2-aminoethoxy((2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy)phosphinic acid
2-aminoethoxy(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxyphosphinic acid
2-azaniumylethyl (2R)-2,3-bis{[(9Z)-hexadec-9-enoyl]oxy}propyl phosphate
61599-23-3
[RN]9-Hexadecenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, [R-(Z,Z)]-
Cephalin
GPEtn(16:1(9Z)/16:1(9Z))
GPEtn(16:1/16:1)
GPEtn(16:1n7/16:1n7)
GPEtn(16:1w7/16:1w7)
GPEtn(32:2)
O-(1-β-Acyl-2-acyl-sn-glycero-3-phospho)ethanolamine
PE(16:1(9Z)/16:1(9Z))
PE(16:1/16:1)
PE(16:1_16:1)
PE(16:1n7/16:1n7)
PE(16:1w7/16:1w7)
PE(32:2)
Phophatidylethanolamine(16:1/16:1)
Phophatidylethanolamine(16:1n7/16:1n7)
Phophatidylethanolamine(16:1w7/16:1w7)
Phophatidylethanolamine(32:2)
phosphatidylethanolamine
[Wiki]phosphatidylethanolamine (1-16:1-2-16:1)
phosphatidylethanolamine (16:1(9Z)/16:1(9Z))
phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)
phosphatidylethanolamines