Molecular formula: | C39H76NO8P |
Average mass: | 718.010 |
Monoisotopic mass: | 717.530855 |
ChemSpider ID: | 4701094 |
0 of 2 defined stereocentres
Double-bond stereo
(9E)-9-Octadécénoate de 25-amino-22-hydroxy-16-oxo-22-oxydo-17,21,23-trioxa-22λ~5~-phosphapentacosan-19-yle
[French]
[ACD/IUPAC Name]1-Hexadecanoyl-2-(cis-9-octadecenoyl)-sn-glycero-3-phosphoethanolamine
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
247-894-0
[EINECS]25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ~5~-phosphapentacosan-19-yl (9E)-9-octadecenoate
[ACD/IUPAC Name]25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ~5~-phosphapentacosan-19-yl-(9E)-9-octadecenoat
[German]
[ACD/IUPAC Name]26662-94-2
[RN]3-sn-Phosphatidylethanolamine, 2-Oleoyl-1-palmitoyl
9-Octadecenoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (9E)-
[ACD/Index Name]L-β-Oleoyl-γ-palmitoyl-α-cephalin
MFCD00042829
[MDL number]POPE
(2-AMINOETHOXY)[3-(HEXADECANOYLOXY)-2-[(9E)-OCTADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-PALMITOYL(D31)-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1-palmitoyl-2-oleoylphosphatidylethanolamine
10015-88-0
[RN]2-AMINOETHOXY(3-(HEXADECANOYLOXY)-2-[(9E)-OCTADEC-9-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine
326495-44-7
[RN]