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1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine

Molecular formula:C43H82NO8P
Average mass:772.102
Monoisotopic mass:771.577805
ChemSpider ID:7825972
stereocenter-icon

1 of 2 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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

plus-iconless-iconDatabase IDs