Chemical Compound

UNII-CPA32HL3CX

CAS Registry Number 99264-99-0
UNII-CPA32HL3CX chemical structure
Primary Record

UNII-CPA32HL3CX

In stock
5,798 g
Purity
98.2 %
CAS
99264-99-0

Compound Identifiers & Properties

CAS
99264-99-0
PubChem CID
52923691
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCC[N+](C)(C)C
Canonical SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC

Names & Synonyms

  • UNII-CPA32HL3CX
  • LECITHIN
  • CPA32HL3CX
  • RefChem:1094379
  • Phosphatidylcholine(40:6)
  • GPCho(40:6)
  • PC aa C40:6
  • 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
  • SCHEMBL30589572
  • 99264-99-0
  • CHEBI:176694
  • Phosphatidylcholine(22:6/18:0)
  • GPCho(22:6/18:0)
  • GPCho(22:6n3/18:0)
  • GPCho(22:6w3/18:0)
  • LMGP01012107
  • Phosphatidylcholine(22:6n3/18:0)
  • Phosphatidylcholine(22:6w3/18:0)
  • PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)
  • 1-Docosahexaenoin-2-stearoyl 3-Phosphocholine
  • PC(22:6n3/18:0)
  • PC(22:6w3/18:0)
  • PC(40:6)
  • 1-Octadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
  • FT-0667759
  • J1.911.017F
  • PC(18:0_22:6)
  • PC(22:6/18:0)
  • (22:6/18:0) PC
  • 1-docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine
  • Q27275608
  • [(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
  • 3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, inner salt, 4-oxide, (R-(all-Z))-
  • 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-octadecanoyl-glycero-3-phosphocholine
  • 1-Docosahexaenoyl-2-Stearoyl-sn-Glycero-3-Phosphatidylcholine
  • (2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
  • (R)-3-(((4Z,7Z,10Z,13Z,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaenoyl)oxy)-2-(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate
  • [O-[1-O-[(4Z,7Z,10Z,13Z,16Z,19Z)-1-Oxo-4,7,10,13,16,19-docosahexenyl]-2-O-stearoyl-L-glycero-3-phospho]choline]anion