Lipid 1,2-didocosahexaenoyl-sn-glycero-3-phosphocholine

Name 1,2-didocosahexaenoyl-sn-glycero-3-phosphocholine
Molecule DDOPC
Used in: Browse Experiments/Simulations Browse Simulations with Quality
Image Lipid Image
Show on GitHub Molecules/membrane/DDOPC main
Property Value
iupacName [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
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)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
inChI InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18-19,24-25,30-31,36-37,42-49H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-,40-38-,41-39-/t50-/m1/s1
inChIKey XLKQWAMTMYIQMG-SVUPRYTISA-N
molecularFormula C52H80NO8P
molecularWeight 878.2
image https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=24779134&t=l
Database External ID
lipidmaps LMGP01011119
pubchem.compound 24779134
slm SLM:000012453
  • [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylammonio)ethyl phosphate
  • [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
  • 1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi
  • 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
  • 1,2-didocosahexaenoyl-rac-glycero-3-phosphocholine
  • 1,2-Didocosahexaenoyl-sn-glycero-3-phosphocholine
  • 1,2-Didocosahexaenoyl-sn-glycero-3-phosphocholine, >=99.0% (TLC)
  • 1,2-Docosahexanoyl-sn-glycero-3-phosphocholine
  • 1,2-Docosahexanoyl-SN-glycero-3-phosphocholine, in Chloroform, 10mg/ml
  • 22:6 (Cis) PC
  • 3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl)oxy)-, inner salt, 4-oxide, (7R,13Z,16Z,19Z,22Z,25Z,28Z)-
  • 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-oxo-4,7,10,13,16,19-docosahexaenyl)oxy]-, inner salt, 4-oxide, [R-(all-Z)]-
  • 3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]-, inner salt, 4-oxide,(7R,13Z,16Z,19Z,22Z,25Z,28Z)-
  • 99296-81-8
  • BP-29599
  • C52H80NO8P
  • CS-0374717
  • DA-58230
  • DHAPC
  • FD167298
  • GPCho(22:6/22:6)
  • GPCho(22:6n3/22:6n3)
  • GPCho(22:6w3/22:6w3)
  • GPCho(44:12)
  • HY-142989
  • LMGP01011119
  • NS00003672
  • orb1983100
  • PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PC(22:6/22:6)
  • PC(22:6n3/22:6n3)
  • PC(22:6w3/22:6w3)
  • PC(44:12)
  • PD150923
  • Phosphatidylcholine(22:6/22:6)
  • Phosphatidylcholine(22:6n3/22:6n3)
  • Phosphatidylcholine(22:6w3/22:6w3)
  • Phosphatidylcholine(44:12)
  • Q27289797
  • RefChem:1052337
  • SCHEMBL2125477
  • T82NM81DCA
  • UNII-T82NM81DCA
  • XLKQWAMTMYIQMG-SVUPRYTISA-N
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