Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Ethyl-1,2-dioleoylphosphatidylethanolamine
RN: 121521-33-3
InChIKey: DZYSBRAFLSOLER-FLFKKZLDSA-N

Note

  • Has possible role in cirrhosis.

Molecular Formula

  • C43-H82-N-O8-P

Molecular Weight

  • 772.0938
 
* 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

  • N-Ethyl-1,2-dioleoylphosphatidylethanolamine

Synonyms

  • N-Ethyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
  • N-Ethyl-dope

Systematic Name

  • 9-Octadecenoic acid (Z)-, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphanon-1-yl)-1,2-ethanediyl ester, P-oxide

Registry Numbers

CAS Registry Number

  • 121521-33-3

System Generated Number

  • 0121521333

Structure Descriptors

InChI

1S/C43H82NO8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44-6-3)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h19-22,41,44H,4-18,23-40H2,1-3H3,(H,47,48)/b21-19+,22-20+

InChIKey

DZYSBRAFLSOLER-FLFKKZLDSA-N

Smiles

CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)(O)OCCNCC)OC(=O)CCCCCCC/C=C/CCCCCCCC