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PC(16:0/P-16:0)

Molecular formula:C40H80NO7P
Average mass:718.054
Monoisotopic mass:717.567241
ChemSpider ID:24766663
stereocenter-icon

0 of 2 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

2-[(1Z)-1-Hexadecen-1-yloxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

[ACD/IUPAC Name]

2-[(1Z)-1-Hexadecen-1-yloxy]-3-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat

[German]

[ACD/IUPAC Name]

Ethanaminium, 2-[[[2-[(1Z)-1-hexadecen-1-yloxy]-3-[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt

[ACD/Index Name]

PC(16:0/P-16:0)

Phosphate de 2-[(1Z)-1-hexadécén-1-yloxy]-3-(palmitoyloxy)propyle et de 2-(triméthylammonio)éthyle

[French]

[ACD/IUPAC Name]
Unverified

1-Palmitoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine

[2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-(hexadecanoyloxy)propyl phosphonato}oxy)ethyl]trimethylazanium

GPCho(16:0/16:0)

GPCho(32:0)

PC aa C32:0

PC(16:0/16:0)

PC(32:0)

Phosphatidylcholine(16:0/16:0)

Phosphatidylcholine(32:0)