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(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (13Z)-13-docosenoate

Molecular formula:C45H88NO8P
Average mass:802.172
Monoisotopic mass:801.624755
ChemSpider ID:24768963
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

(13Z)-13-Docosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyle

[French]

 [ACD/IUPAC Name]

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (13Z)-13-docosenoate

[ACD/IUPAC Name]

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl-(13Z)-13-docosenoat

[German]

 [ACD/IUPAC Name]

13-Docosenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxooctadecyl)oxy]propyl ester, (13Z)-

[ACD/Index Name]
Unverified

(2-AMINOETHOXY)[(2R)-3-[(13Z)-DOCOS-13-ENOYLOXY]-2-(OCTADECANOYLOXY)PROPOXY]PHOSPHINIC ACID

1-Erucoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine

2-AMINOETHOXY((2R)-3-[(13Z)-DOCOS-13-ENOYLOXY]-2-(OCTADECANOYLOXY)PROPOXY)PHOSPHINIC ACID

2-aminoethoxy(2R)-3-[(13Z)-docos-13-enoyloxy]-2-(octadecanoyloxy)propoxyphosphinic acid

GPEtn(22:1/18:0)

GPEtn(22:1n9/18:0)

GPEtn(22:1w9/18:0)

GPEtn(40:1)

PE(22:1(13Z)/18:0)

PE(22:1/18:0)

PE(22:1n9/18:0)

PE(22:1w9/18:0)

PE(40:1)

Phophatidylethanolamine(22:1/18:0)

Phophatidylethanolamine(22:1n9/18:0)

Phophatidylethanolamine(22:1w9/18:0)

Phophatidylethanolamine(40:1)