Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Palmitoyl-2-linoleoyl-3-phosphatidylethanolamine
RN: 14018-09-8
InChIKey: HBZNVZIRJWODIB-BCTRXSSUSA-N

Molecular Formula

  • C39-H74-N-O8-P

Molecular Weight

  • 715.987
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Palmitoyl-2-linoleoyl-3-phosphatidylethanolamine

Synonyms

  • 1-Palmitoyl-2-linoleoylphosphatidylethanolamine
  • 1-Perdeuteriopalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
  • 1-Plpea
  • Plpe-d31

Systematic Name

  • 9,12-Octadecadienoic acid (Z,Z)-, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester

Registry Numbers

CAS Registry Number

  • 14018-09-8

System Generated Number

  • 0014018098

Structure Descriptors

InChI

1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-

InChIKey

HBZNVZIRJWODIB-BCTRXSSUSA-N

Smiles

C(CCCCCCC\C=C/C\C=C/CCCCC)(=O)O[C@@H](COC(CCCCCCCCCCCCCCC)=O)CO[P@@](=O)(O)OCCN