Exact Mass: 342.33177459999996

Exact Mass Matches: 342.33177459999996

Found 19 metabolites which its exact mass value is equals to given mass value 342.33177459999996, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Palmitoylcholine

[2-(hexadecanoyloxy)ethyl]trimethylazanium

C21H44NO2+ (342.3371864)


Palmitoylcholine, also known as choline palmitate or hexadecanoylcholine, belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Choline or 2-hydroxy-N,N,N-trimethylethanaminium is a quaternary ammonium salt with the chemical formula (CH3)3N+(CH2)2OH. Palmitoylcholine has been identified in blood and the human placenta (PMID: 31396400, 32033212).

   

trimethyl(octadecyloxy)silane

1-Octadecyl trimethylsilyl ether

C21H46OSi (342.33177459999996)


   

(5E,8Z)-3,9,13-Trimethyl-6-(1,5-dimethylhex-4-enyl)tetradeca-1,5,8,12-tetraene

(5E,8Z)-3,9,13-Trimethyl-6-(1,5-dimethylhex-4-enyl)tetradeca-1,5,8,12-tetraene

C25H42 (342.3286332)


   

2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)pentadeca-2,5,9,13-tetraene

2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)pentadeca-2,5,9,13-tetraene

C25H42 (342.3286332)


   

3Z,6Z,9Z,12Z,15Z-Pentacosapentaene

3Z,6Z,9Z,12Z,15Z-Pentacosapentaene

C25H42 (342.3286332)


   

N,N,N-trimethyl-sphingosine

N,N,N-trimethyl-sphing-4E-enine

C21H44NO2+ (342.3371864)


   

1-(hydroxymethyl)-3-octadecylurea

1-(hydroxymethyl)-3-octadecylurea

C20H42N2O2 (342.3246112)


   

1-Docosanethiol

1-Docosanethiol

C22H46S (342.3320036)


   
   
   

(6z,9e,10r)-2,6,10,14-tetramethyl-9-[(3s)-3-methylpent-4-en-1-ylidene]pentadeca-2,6,13-triene

(6z,9e,10r)-2,6,10,14-tetramethyl-9-[(3s)-3-methylpent-4-en-1-ylidene]pentadeca-2,6,13-triene

C25H42 (342.3286332)


   

2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene

(6E,10E,14E,18E)-2,6,10,14,18-Pentamethyl-2,6,10,14,18-icosapentaene; (6E,10E,14E,18E)-2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene; 2,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaene

C25H42 (342.3286332)


{"Ingredient_id": "HBIN004817","Ingredient_name": "2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene","Alias": "(6E,10E,14E,18E)-2,6,10,14,18-Pentamethyl-2,6,10,14,18-icosapentaene; (6E,10E,14E,18E)-2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene; 2,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaene","Ingredient_formula": "C25H42","Ingredient_Smile": "CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C","Ingredient_weight": "342.6 g/mol","OB_score": "33.4041173","CAS_id": "NA","SymMap_id": "SMIT07233","TCMID_id": "NA","TCMSP_id": "MOL005481","TCM_ID_id": "NA","PubChem_id": "5366013","DrugBank_id": "NA"}

   

2,6,10,14-tetramethyl-7-(3-methylpent-4-en-1-yl)pentadeca-2,5,9,13-tetraene

2,6,10,14-tetramethyl-7-(3-methylpent-4-en-1-yl)pentadeca-2,5,9,13-tetraene

C25H42 (342.3286332)


   

(5e,7s,9e)-2,6,10,14-tetramethyl-7-[(3s)-3-methylpent-4-en-1-yl]pentadeca-2,5,9,13-tetraene

(5e,7s,9e)-2,6,10,14-tetramethyl-7-[(3s)-3-methylpent-4-en-1-yl]pentadeca-2,5,9,13-tetraene

C25H42 (342.3286332)


   

2,6,10,14-tetramethyl-9-(3-methylpent-4-en-1-ylidene)pentadeca-2,6,13-triene

2,6,10,14-tetramethyl-9-(3-methylpent-4-en-1-ylidene)pentadeca-2,6,13-triene

C25H42 (342.3286332)


   

2,6,14-trimethyl-10-methylidene-9-(3-methylpent-4-en-1-yl)pentadeca-2,6,13-triene

2,6,14-trimethyl-10-methylidene-9-(3-methylpent-4-en-1-yl)pentadeca-2,6,13-triene

C25H42 (342.3286332)


   

(6e,9e,10r)-2,6,10,14-tetramethyl-9-[(3s)-3-methylpent-4-en-1-ylidene]pentadeca-2,6,13-triene

(6e,9e,10r)-2,6,10,14-tetramethyl-9-[(3s)-3-methylpent-4-en-1-ylidene]pentadeca-2,6,13-triene

C25H42 (342.3286332)


   

(6e,9s)-2,6,14-trimethyl-10-methylidene-9-[(3s)-3-methylpent-4-en-1-yl]pentadeca-2,6,13-triene

(6e,9s)-2,6,14-trimethyl-10-methylidene-9-[(3s)-3-methylpent-4-en-1-yl]pentadeca-2,6,13-triene

C25H42 (342.3286332)