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

Molecular formula:C38H74NO8P
Average mass:703.983
Monoisotopic mass:703.515205
ChemSpider ID:24768494
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-Octadécénoate 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 (11Z)-11-octadecenoate

[ACD/IUPAC Name]

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

[German]

 [ACD/IUPAC Name]

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

[ACD/Index Name]
Unverified

(2-AMINOETHOXY)[(2R)-3-[(11Z)-OCTADEC-11-ENOYLOXY]-2-(PENTADECANOYLOXY)PROPOXY]PHOSPHINIC ACID

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

2-AMINOETHOXY((2R)-3-[(11Z)-OCTADEC-11-ENOYLOXY]-2-(PENTADECANOYLOXY)PROPOXY)PHOSPHINIC ACID

2-aminoethoxy(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-(pentadecanoyloxy)propoxyphosphinic acid

GPEtn(18:1/15:0)

GPEtn(18:1n7/15:0)

GPEtn(18:1w7/15:0)

GPEtn(33:1)

PE(18:1(11Z)/15:0)

PE(18:1/15:0)

PE(18:1n7/15:0)

PE(18:1w7/15:0)

PE(33:1)

Phophatidylethanolamine(18:1/15:0)

Phophatidylethanolamine(18:1n7/15:0)

Phophatidylethanolamine(18:1w7/15:0)

Phophatidylethanolamine(33:1)