Molecular formula: | C43H82NO8P |
Average mass: | 772.102 |
Monoisotopic mass: | 771.577805 |
ChemSpider ID: | 7825972 |
1 of 2 defined stereocentres
Double-bond stereo
(9R)-6-Hydroxy-2-methyl-9-[(9Z)-9-octadecenoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ~5~-phosphadecan-10-yl (9Z)-9-octadecenoate
[ACD/IUPAC Name](9R)-6-Hydroxy-2-methyl-9-[(9Z)-9-octadecenoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ~5~-phosphadecan-10-yl-(9Z)-9-octadecenoat
[German]
[ACD/IUPAC Name](9Z)-9-Octadécénoate de (9R)-6-hydroxy-2-méthyl-9-[(9Z)-9-octadecenoyloxy]-6-oxydo-5,7-dioxa-2-aza-6λ~5~-phosphadécan-10-yle
[French]
[ACD/IUPAC Name]1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
9-Octadecenoic acid, (1R)-1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (9Z,9′Z)-
[ACD/Index Name]96687-22-8
[RN](2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy(2-(dimethylamino)ethoxy)phosphinic acid
(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(dimethylazaniumyl)ethyl phosphate
(9R,20Z)-6-hydroxy-2-methyl-6,12-dioxo-5,7,11-trioxa-2-aza-6λ(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N,N-dimethyl
1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N,N-dimethyl
18:1 Dimethyl PE
9-Octadecenoic acid (Z)-, 1-(3-hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-
9-Octadecenoic acid (Z)-, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (R)-
[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy][2-(dimethylamino)ethoxy]phosphinic acid
DMPE(18:1(9Z)/18:1(9Z))
GPEtnNMe2(18:1(9Z)/18:1(9Z))
PDME
PE-NMe2(18:1(9Z)/18:1(9Z))
PE-NMe2(18:1/18:1)
PE-NMe2(36:2)
phosphatidyldimethylethanolamine