ChemSpider 2D Image | (7R,17Z,20Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy)methyl](9-~14~C)-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium 4-oxide | C4114CH81NO8P

(7R,17Z,20Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy)methyl](9-14C)-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium 4-oxide

  • Molecular FormulaC4114CH81NO8P
  • Average mass761.060 Da
  • Monoisotopic mass760.572693 Da
  • ChemSpider ID26331963
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(7R,17Z,20Z) 4-Oxyde de 4-hydroxy-N,N,N-triméthyl-9-oxo-7-[(palmitoyloxy)méthyl](9-14C)-3,5,8-trioxa-4-phosphahexacosa-17,20-dién-1-aminium [French] [ACD/IUPAC Name]
(7R,17Z,20Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy)methyl](9-14C)-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium 4-oxide [ACD/IUPAC Name]
(7R,17Z,20Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy)methyl](9-14C)-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[(1-oxohexadecyl)oxy]-2-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl-1-14C]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
(7R,17Z,20Z)-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy)methyl](9-(14)C)-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium 4-oxide
1-O-palmitoyl-2-O-[1-(14)C]-linoleoyl-sn-glycero-3-phosphocholine
L-α-1-palmitoyl-2-linoleyl-[1-(14)C]-phosphatidylcholine
  • Miscellaneous
    • Chemical Class:

      A 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine where the 1-O-acyl group is specified as palmitoyl and the linoleoyl group has (14)C labels at the C-1 position. ChEBI CHEBI:60475
      A 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine where the 1-O-acyl group is specified as palmitoyl and the linoleoyl group has 14C labels at the C; -1 position. ChEBI CHEBI:60475

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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