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Substance Name: 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
RN: 26662-94-2
UNII: VM33LRU3A6
InChIKey: FHQVHHIBKUMWTI-OTMQOFQLSA-N

Molecular Formula

  • C39-H76-N-O8-P

Molecular Weight

  • 718.0024
 
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Names and Synonyms

Name of Substance

  • 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

Synonyms

  • EINECS 247-894-0
  • UNII-VM33LRU3A6

Systematic Name

  • (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate

Registry Numbers

CAS Registry Number

  • 26662-94-2

FDA UNII

  • VM33LRU3A6

System Generated Number

  • 0026662942

Structure Descriptors

InChI

1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1

InChIKey

FHQVHHIBKUMWTI-OTMQOFQLSA-N

Smiles

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