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Substance Name: 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
RN: 99264-99-0
UNII: CPA32HL3CX
InChIKey: AHWXJDWBIIDPKS-TZUVPVEASA-N

Molecular Formula

  • C48-H84-N-O8-P

Molecular Weight

  • 834.1646
 
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Names and Synonyms

Name of Substance

  • 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine

Synonyms

  • 1-Octadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
  • 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
  • 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-oxooctadecyl)oxy)-, inner salt, 4-oxide, (R-(all-Z))-
  • UNII-CPA32HL3CX

Registry Numbers

CAS Registry Number

  • 99264-99-0

FDA UNII

  • CPA32HL3CX

System Generated Number

  • 0099264990

Structure Descriptors

InChI

1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,28,30,34,36,46H,6-7,9,11-13,15,17-19,21,23,26-27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,30-28-,36-34-/t46-/m1/s1

InChIKey

AHWXJDWBIIDPKS-TZUVPVEASA-N

Smiles

CCCCCCCCCCCCCCCCCC(=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