Exact Mass: 402.2922

Exact Mass Matches: 402.2922

Found 21 metabolites which its exact mass value is equals to given mass value 402.2922, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sorbitan palmitate

2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl hexadecanoate

C22H42O6 (402.2981)


Sorbitan palmitate is a food emulsifier, stabilise Food emulsifier, stabiliser

   

l-lysyl-l-lysyl-l-lysine

(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid

C18H38N6O4 (402.2954)


   

UNII:GE16EV367Q

TRIETHYLENE GLYCOL BIS(2-ETHYLHEXANOATE)

C22H42O6 (402.2981)


CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10670; ORIGINAL_PRECURSOR_SCAN_NO 10667 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10650; ORIGINAL_PRECURSOR_SCAN_NO 10647 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10686; ORIGINAL_PRECURSOR_SCAN_NO 10684 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10720; ORIGINAL_PRECURSOR_SCAN_NO 10719 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10714; ORIGINAL_PRECURSOR_SCAN_NO 10712 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 10701; ORIGINAL_PRECURSOR_SCAN_NO 10700 CONFIDENCE standard compound; INTERNAL_ID 847; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10701; ORIGINAL_PRECURSOR_SCAN_NO 10700

   

C18H38N6O4

C18H38N6O4 (402.2954)


   

Poly-L-lysine hydrobromide

Poly-L-lysine hydrobromide

C18H38N6O4 (402.2954)


   

Sorbitane Monopalmitate - Polysorbate 40 in-source fragment

Sorbitane Monopalmitate - Polysorbate 40 in-source fragment

C22H42O6 (402.2981)


   

bis(2-butoxyethyl) sebacate

Bis(2-butoxyethyl) decanedioate

C22H42O6 (402.2981)


CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10403; ORIGINAL_PRECURSOR_SCAN_NO 10399 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10586; ORIGINAL_PRECURSOR_SCAN_NO 10583 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10430; ORIGINAL_PRECURSOR_SCAN_NO 10428 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10635; ORIGINAL_PRECURSOR_SCAN_NO 10632 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10667; ORIGINAL_PRECURSOR_SCAN_NO 10663 CONFIDENCE standard compound; INTERNAL_ID 891; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10506; ORIGINAL_PRECURSOR_SCAN_NO 10503

   

Lys Lys Lys

Lys Lys Lys

C18H38N6O4 (402.2954)


   

Glycomul P

2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl hexadecanoate

C22H42O6 (402.2981)


   

Span 40

2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl hexadecanoate

C22H42O6 (402.2981)


   

ascr#28

15R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-hexadecanoic acid

C22H42O6 (402.2981)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (15R)-15-hydroxypalmitic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#28

16-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-hexadecanoic acid

C22H42O6 (402.2981)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 16-hydroxyhexadecanoic acid (also known as juniperic acid) with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

Lysyllysyllysine

H-Lys-Lys-Lys-OH acetate salt

C18H38N6O4 (402.2954)


   

Di(2-hexyloxyethyl)adipate

Di(2-hexyloxyethyl)adipate

C22H42O6 (402.2981)


   

16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hexadecanoic acid

16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hexadecanoic acid

C22H42O6 (402.2981)


   

[3-Carboxy-2-(13-carboxytridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(13-carboxytridecanoyloxy)propyl]-trimethylazanium

C21H40NO6+ (402.2855)


   

N-Hexadecanoyl-L-phenylalanine

N-Hexadecanoyl-L-phenylalanine

C25H40NO3- (402.3008)


   

[(2R)-3-carboxy-2-(13-carboxytridecanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(13-carboxytridecanoyloxy)propyl]-trimethylazanium

C21H40NO6+ (402.2855)


   

[1-carboxy-3-[2-hydroxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

C21H40NO6+ (402.2855)


   

Lys-Lys-Lys

Lys-Lys-Lys

C18H38N6O4 (402.2954)


   

ST 29:7;O

ST 29:7;O

C29H38O (402.2922)