P
PAF
Chemical compound
Also known as PAF C-16 · platelet activating factor · (2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate · C16-PAF · 1-O-hexadecyl-PAF · (R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium hydroxide inner salt 4-oxide
- Formula
- C₂₆H₅₄NO₇P
1
Sources- 1.Stated in PubChem“Platelet activating factor”Retrieved 2016-10-19
- C₂₆H₅₄NO₇P
- Mass
- 523.364 Da
1
Sources- 1.Stated in PubChem“Platelet activating factor”Retrieved 2016-10-19
- 523.364 Da
Overview
Chemistry
All data
48 statements · 48% with external sources · numbers in brackets are citations
- Canonical SMILES
- CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
1
Sources- 1.Stated in PubChem“Platelet activating factor”Retrieved 2016-10-19
- CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
- Isomeric SMILES
- CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
1
Sources- 1.Stated in PubChem“Platelet activating factor”Retrieved 2016-10-19
- CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
- Physically interacts with
- Platelet activating factor receptor subject has role: agonist
1
- Platelet activating factor receptor subject has role: agonist
- Part of
- response to 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine subject has role: reactant
1
- cellular response to 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine subject has role: reactant
1
- response to 2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine subject has role: reactant
On other databases
30 identifiers linking PAF across the web's reference databases
- CAS Registry Number74389-68-7
- ChEBI ID44811
- ChEMBL IDCHEMBL1235246
- ChemSpider ID97241
- DrugBank IDDB02261
- DSSTOX compound identifierDTXCID00147868
- DSSTox substance IDDTXSID00225377
- Freebase ID/m/060skf
- Guide to Pharmacology Ligand ID1831
- Human Metabolome Database IDHMDB0062195
- InChIInChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1
- InChIKeyHVAUUPRFYPCOCA-AREMUKBSSA-N
- LIPID MAPS IDLMGP01020046
- MeSH descriptor IDD010972
- MeSH tree codeD02.033.100.291.211.500
- Microsoft Academic ID (discontinued)2779020240
- Nikkaji IDJ261.895H
- OpenAlex IDC2779020240
- PDB ligand IDPFS
- PDB structure ID1TJJ
- Probes And Drugs IDPD008094
- PubChem CID108156
- Reaxys registry number3574588
- SPLASHsplash10-001i-1912020000-cd0b0948116f9c94f643
- SureChEMBL ID433361
- SwissLipids IDSLM:000000698
- UMLS CUIC0032172
- UniChem compound ID648053
- UNII42EWD89I80
- Wellcome Collection concept IDff8wymaq