Chemical Compound

LECITHIN

CAS Registry Number 99265-04-0
LECITHIN chemical structure
Primary Record

LECITHIN

In stock
4,698 g
Purity
98.9 %
CAS
99265-04-0

Compound Identifiers & Properties

CAS
99265-04-0
PubChem CID
24779131
SMILES
CCCCCCCCCCCCCCCC(=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)CCCCCCCCCCCCCCC

Names & Synonyms

  • LECITHIN
  • UNII-C30FQ1G6BI
  • C30FQ1G6BI
  • RefChem:1094378
  • Phosphatidylcholine(38:6)
  • GPCho(38:6)
  • PC aa C38:6
  • GPCho(22:6n3/16:0)
  • GPCho(22:6w3/16:0)
  • SCHEMBL29651666
  • CHEBI:86182
  • Phosphatidylcholine(22:6n3/16:0)
  • Phosphatidylcholine(22:6w3/16:0)
  • Phosphatidylcholine(22:6/16:0)
  • GPCho(22:6/16:0)
  • LMGP01011116
  • PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)
  • PC(22:6n3/16:0)
  • PC(22:6w3/16:0)
  • 1-Palmitoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
  • PC(22:6/16:0)
  • PC(38:6)
  • 1-Hexadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
  • 99265-04-0
  • J2.100.661K
  • PC(16:0_22:6)
  • 1-docosahexaenoyl-2-palmitoyl-sn-glycero-3-phosphocholine
  • Q27158963
  • 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-oxohexadecyl)oxy)-, inner salt, 4-oxide, (7R,13Z,16Z,19Z,22Z,25Z,28Z)-
  • 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
  • [(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
  • 1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
  • (2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
  • [O-[1-O-[(4Z,7Z,10Z,13Z,16Z,19Z)-1-Oxo-4,7,10,13,16,19-docosahexenyl]-2-O-palmitoyl-L-glycero-3-phospho]choline]anion
  • 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-oxohexadecyl)oxy]-, inner salt, 4-oxide, [R-(all-Z)]-