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Substance Name: 1,2-Dilinoleoyl-sn-glycero-3-phosphatidylethanolamine
RN: 20707-71-5
UNII: 43VIE2HQJQ
InChIKey: SSCDRSKJTAQNNB-DWEQTYCFSA-N

Molecular Formula

  • C41-H74-N-O8-P

Molecular Weight

  • 740.0086
 
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Names and Synonyms

Name of Substance

  • 1,2-Dilinoleoyl-sn-glycero-3-phosphatidylethanolamine

Synonyms

  • 1,2-Dilinoleoyl-sn-glycero-3-phosphatidylethanolamine
  • 1,2-Dilinoleoyl-sn-glycero-3-phosphatidylethanolamine, (R)-
  • 9,12-Octadecadienoic acid (9Z,12Z)-, 1,1'-((1R)-1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester
  • 9,12-Octadecadienoic acid (Z,Z)-, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-
  • Coatsome ME 8282
  • Linolein, 1,2-di-, 2-aminoethyl hydrogen phosphate, (+)-
  • UNII-43VIE2HQJQ

Registry Numbers

CAS Registry Number

  • 20707-71-5

FDA UNII

  • 43VIE2HQJQ

System Generated Number

  • 0020707715

Structure Descriptors

InChI

1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39H,3-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-/t39-/m1/s1

InChIKey

SSCDRSKJTAQNNB-DWEQTYCFSA-N

Smiles

CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC