Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Dierucoyl-sn-glycero-3-phosphocholine
RN: 51779-95-4
UNII: 1Z951826B6
InChIKey: SDEURMLKLAEUAY-JFSPZUDSSA-N

Molecular Weight

  • 898.335
 
* 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

  • 1,2-Dierucoyl-sn-glycero-3-phosphocholine

Synonyms

  • 1,2-Dierucoyl-phosphatidylcholine, r-
  • 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((13Z)-1-oxo-13-docosen-1-yl)oxy)-, inner salt, 4-oxide, (7R,22Z)-
  • DEPC, L-
  • DEPC, R-
  • L-Dierucoyl lecithin
  • UNII-1Z951826B6

Registry Numbers

CAS Registry Number

  • 51779-95-4

FDA UNII

  • 1Z951826B6

System Generated Number

  • 0051779954

Structure Descriptors

InChI

1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1

InChIKey

SDEURMLKLAEUAY-JFSPZUDSSA-N

Smiles

CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC