Exact Mass: 408.2275

Exact Mass Matches: 408.2275

Found 26 metabolites which its exact mass value is equals to given mass value 408.2275, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

1-palmitoyl-dihydroxyacetone-phosphate

Hexadecanoic acid 2-oxo-3-(phosphonooxy)propyl ester

C19H37O7P (408.2277)


1-palmitoyl-dihydroxyacetone-phosphate is also known as Palmitoyl glycerone phosphate or Hexadecanoate 2-oxo-3-(phosphonooxy)propyl ester. 1-palmitoyl-dihydroxyacetone-phosphate is considered to be practically insoluble (in water) and acidic. 1-palmitoyl-dihydroxyacetone-phosphate is an other glycerophospholipid lipid molecule

   

1-(9Z-hexadecenoyl)-glycero-3-phosphate

[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-hydroxypropoxy]phosphonic acid

C19H37O7P (408.2277)


1-(9Z-hexadecenoyl)-glycero-3-phosphate is also known as LPA(16:1(9Z)/0:0). 1-(9Z-hexadecenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z-hexadecenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule

   

PA(16:1(9Z)/0:0)

1-(9Z-hexadecenoyl)-glycero-3-phosphate

C19H37O7P (408.2277)


   

LPA 16:1

1-(9Z-hexadecenoyl)-glycero-3-phosphate

C19H37O7P (408.2277)


   

1-palmitoylglycerone 3-phosphate

1-hexadecanoyl-glycerone 3-phosphate

C19H37O7P (408.2277)


   

tetrakis(dimethylamino)tin

tetrakis(dimethylamino)tin

C16H40N4Sn (408.2275)


   

Tetrakis(diethylamine)tin

Tetrakis(diethylamine)tin

C16H40N4Sn (408.2275)


   

1-Palmitoyl-sn-glycerol 3-phosphate(2-)

1-Palmitoyl-sn-glycerol 3-phosphate(2-)

C19H37O7P-2 (408.2277)


   

2-Palmitoyl-sn-glycerol 3-phosphate

2-Palmitoyl-sn-glycerol 3-phosphate

C19H37O7P-2 (408.2277)


   

[(2R)-2-hydroxy-3-phosphonooxypropyl] (E)-hexadec-9-enoate

[(2R)-2-hydroxy-3-phosphonooxypropyl] (E)-hexadec-9-enoate

C19H37O7P (408.2277)


   

1-Palmitoylglycerol 3-phosphate(2-)

1-Palmitoylglycerol 3-phosphate(2-)

C19H37O7P-2 (408.2277)


   

1-Palmitoleoylglycerol 3-phosphate

1-Palmitoleoylglycerol 3-phosphate

C19H37O7P (408.2277)


   

1-(9Z-hexadecenoyl)-glycero-3-phosphate

1-(9Z-hexadecenoyl)-glycero-3-phosphate

C19H37O7P (408.2277)


   

1-Palmitoylglycerol 3-phosphate(2-)

1-Palmitoylglycerol 3-phosphate(2-)

C19H37O7P (408.2277)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerol 3-phosphate; major species at pH 7.3.

   

1-palmitoleoyl-sn-glycerol 3-phosphate

1-palmitoleoyl-sn-glycerol 3-phosphate

C19H37O7P (408.2277)


A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as palmitoleoyl.

   

1-Palmitoyl-sn-glycerol 3-phosphate(2-)

1-Palmitoyl-sn-glycerol 3-phosphate(2-)

C19H37O7P (408.2277)


Dianion of 1-palmitoyl-sn-glycerol 3-phosphate arising from deprotonation of both OH groups of the phosphate.

   

BisMePA(14:1)

BisMePA(8:1(1)_6:0)

C19H37O7P (408.2277)


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PA O-14:1/2:0

PA O-14:1/2:0

C19H37O7P (408.2277)


   
   

PA P-14:0/2:0

PA P-14:0/2:0

C19H37O7P (408.2277)


   

PA P-14:0/2:0 or PA O-14:1/2:0

PA P-14:0/2:0 or PA O-14:1/2:0

C19H37O7P (408.2277)


   
   

PA P-16:0 or PA O-16:1

PA P-16:0 or PA O-16:1

C19H37O7P (408.2277)