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Substance Name: Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine
RN: 90693-88-2
UNII: ZBE12XT39T
InChIKey: KPHZNDUWYZIXFY-YORIBCANSA-M

Molecular Formula

  • C42-H77-N-O10-P.Na

Molecular Weight

  • 810.0313
 
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Names and Synonyms

Name of Substance

  • Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine

Synonyms

  • 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt)
  • 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine, sodium salt
  • 1,2-Dioleoyl-sn-glycero-3-phospho-serine, sodium salt
  • 4,6,10-Trioxa-5-phosphaoctacos-19-enoic acid, 2-amino-5-hydroxy-11-oxo-8-(((9Z)-1-oxo-9-octadecenyl)oxy)-, 5-oxide, sodium salt (1:1), (2S,8R,19Z)-
  • Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine
  • UNII-ZBE12XT39T

Registry Numbers

CAS Registry Number

  • 90693-88-2

FDA UNII

  • ZBE12XT39T

System Generated Number

  • 0090693882

Structure Descriptors

InChI

1S/C42H78NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b19-17-,20-18-;/t38-,39+;/m1./s1

InChIKey

KPHZNDUWYZIXFY-YORIBCANSA-M

Smiles

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\CCCCCCCC.[Na+]