Accessed:
ChemSpider Search and share chemistrynav-icon

PC(22:1(13Z)/20:0)

Molecular formula:C50H98NO8P
Average mass:872.307
Monoisotopic mass:871.703006
ChemSpider ID:24767230
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-[(13Z)-13-Docosenoyloxy]-2-(icosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

[ACD/IUPAC Name]

(2R)-3-[(13Z)-13-Docosenoyloxy]-2-(icosanoyloxy)propyl-2-(trimethylammonio)ethylphosphat

[German]

[ACD/IUPAC Name]

Ethanaminium, 2-[[hydroxy[(2R)-3-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-2-[(1-oxoeicosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt

[ACD/Index Name]

PC(22:1(13Z)/20:0)

Phosphate de (2R)-3-[(13Z)-13-docosenoyloxy]-2-(icosanoyloxy)propyle et de 2-(triméthylammonio)éthyle

[French]

[ACD/IUPAC Name]
Unverified

(2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

1-(13Z-docosenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine

1-Erucoyl-2-arachidonyl-sn-glycero-3-phosphocholine

GPCho(22:1/20:0)

GPCho(22:1n9/20:0)

GPCho(22:1w9/20:0)

GPCho(42:1)

PC aa C42:1

PC(20:0_22:1)

PC(22:1/20:0)

PC(22:1n9/20:0)

PC(22:1w9/20:0)

PC(42:1)

Phosphatidylcholine(22:1/20:0)

Phosphatidylcholine(22:1n9/20:0)

Phosphatidylcholine(22:1w9/20:0)

Phosphatidylcholine(42:1)