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(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(icosanoyloxy)propyl (11Z)-11-icosenoate

Molecular formula:C45H88NO8P
Average mass:802.172
Monoisotopic mass:801.624755
ChemSpider ID:24768713
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

(11Z)-11-Icosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(icosanoyloxy)propyle

[French]

[ACD/IUPAC Name]

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(icosanoyloxy)propyl (11Z)-11-icosenoate

[ACD/IUPAC Name]

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(icosanoyloxy)propyl-(11Z)-11-icosenoat

[German]

[ACD/IUPAC Name]

11-Eicosenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxoeicosyl)oxy]propyl ester, (11Z)-

[ACD/Index Name]
Unverified

(2-AMINOETHOXY)[(2R)-3-[(11Z)-ICOS-11-ENOYLOXY]-2-(ICOSANOYLOXY)PROPOXY]PHOSPHINIC ACID

1-(11Z-eicosenoyl)-2-eicosanoyl-glycero-3-phosphoethanolamine

1-Eicosenoyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine

2-AMINOETHOXY((2R)-3-[(11Z)-ICOS-11-ENOYLOXY]-2-(ICOSANOYLOXY)PROPOXY)PHOSPHINIC ACID

2-aminoethoxy(2R)-3-[(11Z)-icos-11-enoyloxy]-2-(icosanoyloxy)propoxyphosphinic acid

GPEtn(20:1/20:0)

GPEtn(20:1n9/20:0)

GPEtn(20:1w9/20:0)

GPEtn(40:1)

PE(20:0_20:1)

PE(20:1(11Z)/20:0)

PE(20:1/20:0)

PE(20:1n9/20:0)

PE(20:1w9/20:0)

PE(40:1)

Phophatidylethanolamine(20:1/20:0)

Phophatidylethanolamine(20:1n9/20:0)

Phophatidylethanolamine(20:1w9/20:0)

Phophatidylethanolamine(40:1)