PC(O-16:0/20:3(8Z,11Z,14Z))

Base Information

• Chemical Name: PC(O-16:0/20:3(8Z,11Z,14Z))
• CAS No.: 155575-01-2
• Molecular Formula: C44H84 N O7 P
• Molecular Weight: 770.11
• European Community (EC) Number: 630-867-6
• Metabolomics Workbench ID: 14674
• Wikidata: Q27159161
• Mol file: 155575-01-2.mol

Synonyms:155575-01-2;PC(O-16:0/20:3(8Z,11Z,14Z));PC(O-16:0/20:3);Dihomo-|A-Linolenoyl PAF C-16;1-O-HEXADECYL-2-[CIS-8,11,14-EICO-SATRIENOYL]-SN-GLYCERO-3-PHOSPHOCHOLINE;[(2R)-3-hexadecoxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate;3,5,8-Trioxa-4-phosphaoctacosa-16,19,22-trien-1-aminium, 7-[(hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7R,16Z,19Z,22Z)- (9CI);PC(o36:3);1-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine;1-hexadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine;131907-73-8;2-DHLA-PAF;BML3-E11;SCHEMBL15477526;CHEBI:86436;Dihomo-?-Linolenoyl PAF C-16;LMGP01020053;1-O-Hexadecyl-2-O-dihomo-gamma-linolenoyl-sn-glycero-3-phosphorylcholine;Dihomo- gamma -Linolenoyl PAF C-16;NCGC00161381-01;PD020921;HY-141631;CS-0182771;J-009207;Q27159161;1-O-Hexadecyl-2-O-dihomogammalinolenoylglycero-3-phosphocholine;(2R)-3-(hexadecyloxy)-2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate;(R)-3-(Hexadecyloxy)-2-((8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate;3,5,8-Trioxa-4-phosphaoctacosa-16,19,22-trien-1-aminium, 7-[(hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, [R-(Z,Z,Z)]-;C16-20:3 PC, 1-O-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine, chloroform;C16-20:3 PC, 1-O-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine, powder

Chemical Property of PC(O-16:0/20:3(8Z,11Z,14Z))

Chemical Property:

• PSA: 103.93000
• LogP: 13.04380
• Storage Temp.: −20°C
• XLogP3: 13.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 41
• Exact Mass: 769.59854102
• Heavy Atom Count: 53
• Complexity: 938

Purity/Quality:

99% ^*data from raw suppliers

Dihomo-γ-Linolenoyl PAF C-16 ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC=CCC=CCC=CCCCCC
• Isomeric SMILES: CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC

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