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Substance Name: 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
RN: 1279692-77-1
UNII: 45LA45375S
InChIKey: BCQUMXPGAAJTET-MMDTYXNTSA-N

Molecular Formula

  • C45-H78-N-O8-P

Molecular Weight

  • 792.0842
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 1-Octadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
  • 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
  • 4,7,10,13,16,19-Docosahexaenoic acid, (2R)-3-(((2-aminoethoxy)hydroxyphosphinyl)oxy)-2-((1-oxooctadecyl)oxy)propyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-
  • UNII-45LA45375S

Registry Numbers

CAS Registry Number

  • 1279692-77-1

FDA UNII

  • 45LA45375S

System Generated Number

  • 1279692771

Structure Descriptors

InChI

1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,31,33,43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t43-/m1/s1

InChIKey

BCQUMXPGAAJTET-MMDTYXNTSA-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)OCCN