Molecular formula: | C40H78NO8P |
Average mass: | 732.037 |
Monoisotopic mass: | 731.546505 |
ChemSpider ID: | 7825983 |
1 of 2 defined stereocentres
Double-bond stereo
(9R)-6-Hydroxy-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ~5~-phosphaheptacosan-9-yl (9Z)-9-octadecenoate
[ACD/IUPAC Name](9R)-6-Hydroxy-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ~5~-phosphaheptacosan-9-yl-(9Z)-9-octadecenoat
[German]
[ACD/IUPAC Name](9Z)-9-Octadécénoate de (9R)-6-hydroxy-12-oxo-6-oxydo-5,7,11-trioxa-2-aza-6λ~5~-phosphaheptacosan-9-yle
[French]
[ACD/IUPAC Name]9-Octadecenoic acid, (1R)-2-[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (9Z)-
[ACD/Index Name](2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy(2-(methylamino)ethoxy)phosphinic acid
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl
9-Octadecenoic acid (Z)-, 4-hydroxy-1-[[(1-oxohexadecyl)oxy]methyl]-3,5-dioxa-8-aza-4-phosphanon-1-yl ester, P-oxide, (R)-
9-Octadecenoic acid (Z)-, 4-hydroxy-4-oxido-1-[[(1-oxohexadecyl)oxy]methyl]-3,5-dioxa-8-aza-4-phosphanon-1-yl ester, (R)-
[(2R)-3-(HEXADECANOYLOXY)-2-[(9Z)-OCTADEC-9-ENOYLOXY]PROPOXY][2-(METHYLAMINO)ETHOXY]PHOSPHINIC ACID
GPEtnNMe(16:0/18:1(9Z))
MMPE(16:0/18:1(9Z))
PE-NMe(16:0/18:1(9Z))
PE-NMe(16:0/18:1)
PE-NMe(16:0_18:1)
PE-NMe(34:1)