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(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z)-1-octadecen-1-yloxy]propyl docosanoate

Molecular formula:C45H90NO7P
Average mass:788.189
Monoisotopic mass:787.645491
ChemSpider ID:24768955
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

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z)-1-octadecen-1-yloxy]propyl docosanoate

[ACD/IUPAC Name]

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z)-1-octadecen-1-yloxy]propyl-docosanoat

[German]

 [ACD/IUPAC Name]

Docosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z)-1-octadécén-1-yloxy]propyle

[French]

 [ACD/IUPAC Name]

Docosanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1Z)-1-octadecen-1-yloxy]propyl ester

[ACD/Index Name]
Unverified

(2-AMINOETHOXY)[(2R)-3-(DOCOSANOYLOXY)-2-[(1Z)-OCTADEC-1-EN-1-YLOXY]PROPOXY]PHOSPHINIC ACID

1-Behenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine

2-AMINOETHOXY((2R)-3-(DOCOSANOYLOXY)-2-[(1Z)-OCTADEC-1-EN-1-YLOXY]PROPOXY)PHOSPHINIC ACID

2-aminoethoxy(2R)-3-(docosanoyloxy)-2-[(1Z)-octadec-1-en-1-yloxy]propoxyphosphinic acid

GPEtn(22:0/18:0)

GPEtn(40:0)

PE(22:0/18:0)

PE(22:0/P-18:0)

PE(40:0)

Phophatidylethanolamine(22:0/18:0)

Phophatidylethanolamine(40:0)