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

Molecular formula:C42H82NO8P
Average mass:760.091
Monoisotopic mass:759.577805
ChemSpider ID:24768960
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-(pentadecanoyloxy)propyle

[French]

 [ACD/IUPAC Name]

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

[ACD/IUPAC Name]

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

[German]

 [ACD/IUPAC Name]

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

[ACD/Index Name]
Unverified

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

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

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

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

GPEtn(22:1/15:0)

GPEtn(22:1n9/15:0)

GPEtn(22:1w9/15:0)

GPEtn(37:1)

PE(22:1(13Z)/15:0)

PE(22:1/15:0)

PE(22:1n9/15:0)

PE(22:1w9/15:0)

PE(37:1)

Phophatidylethanolamine(22:1/15:0)

Phophatidylethanolamine(22:1n9/15:0)

Phophatidylethanolamine(22:1w9/15:0)

Phophatidylethanolamine(37:1)