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Substance Name: 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol))
RN: 185435-28-3
UNII: F72017VPR7
InChIKey: PAZGBAOHGQRCBP-DDDNOICHSA-N

Molecular Weight

  • 749.0123
 
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Names and Synonyms

Name of Substance

  • 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol))

Synonyms

  • 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylglycerol
  • 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-rac-glycerol
  • 9-Octadecenoic acid (9Z)-, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester
  • 9-Octadecenoic acid (Z)-, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, (1R)-
  • l-Alpha-1-palmitoyl-2-oleoylglycerophosphoglycerol
  • POPG, l-
  • POPG, R-
  • UNII-F72017VPR7

Registry Numbers

CAS Registry Number

  • 185435-28-3

FDA UNII

  • F72017VPR7

System Generated Number

  • 0185435283

Structure Descriptors

InChI

1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37?,38-/m1/s1

InChIKey

PAZGBAOHGQRCBP-DDDNOICHSA-N

Smiles

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCC/C=C\CCCCCCCC