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Substance Name: 1-Hexadecyl-2-acetyl-glycero-3-phosphocholine
RN: 74389-68-7
UNII: 42EWD89I80
InChIKey: HVAUUPRFYPCOCA-AREMUKBSSA-N

Classification Codes

  • Adrenergic Agents
  • Adrenergic Antagonists
  • Adrenergic beta-Antagonists
  • Antihypertensive Agents
  • Cardiovascular Agents
  • Neurotransmitter Agents

Molecular Formula

  • C26-H54-N-O7-P

Molecular Weight

  • 523.687
 
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Names and Synonyms

Name of Substance

  • 1-Hexadecyl-2-acetyl-glycero-3-phosphocholine

Synonyms

  • 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine
  • 1-O-Hexadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine
  • 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosophocholine
  • 1-O-Hexadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine
  • 1-O-Hexadecyl-platelet-activating factor
  • APRL
  • C16-PAF
  • Hag-PC
  • Hexadecyl-paf-acether
  • Platelet activating factor
  • Platelet-activating factor C16
  • UNII-42EWD89I80

Systematic Names

  • 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (7R)-
  • 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (R)-

Registry Numbers

CAS Registry Number

  • 74389-68-7

FDA UNII

  • 42EWD89I80

System Generated Number

  • 0074389687

Structure Descriptors

InChI

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

InChIKey

HVAUUPRFYPCOCA-AREMUKBSSA-N

Smiles

[N+](CCOP([O-])(OC[C@H](OC(=O)C)COCCCCCCCCCCCCCCCC)=O)(C)(C)C