Molecular formula: | C35H66NO8P |
Average mass: | 659.886 |
Monoisotopic mass: | 659.452605 |
ChemSpider ID: | 24768363 |
1 of 2 defined stereocentres
Double-bond stereo
(5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ~5~-phosphatricos-5-en-17-yl (9Z)-9-hexadecenoate
[ACD/IUPAC Name](5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ~5~-phosphatricos-5-en-17-yl-(9Z)-9-hexadecenoat
[German]
[ACD/IUPAC Name](9Z)-9-Hexadécénoate 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]9-Hexadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]methyl]ethyl ester, (9Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(tetradec-9-enoyloxy)propoxy]phosphinic acid
(2-AMINOETHOXY)[(2R)-2-[(9Z)-HEXADEC-9-ENOYLOXY]-3-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine
1-Myristoleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-[(9Z)-HEXADEC-9-ENOYLOXY]-3-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid
GPEtn(14:1/16:1)
GPEtn(14:1n5/16:1n7)
GPEtn(14:1w5/16:1w7)
GPEtn(30:2)
PE(14:1(9Z)/16:1(9Z))
PE(14:1/16:1)
PE(14:1_16:1)
PE(14:1n5/16:1n7)
PE(14:1w5/16:1w7)
PE(30:2)
Phophatidylethanolamine(14:1/16:1)
Phophatidylethanolamine(14:1n5/16:1n7)
Phophatidylethanolamine(14:1w5/16:1w7)
Phophatidylethanolamine(30:2)