Exact Mass: 385.3794

Exact Mass Matches: 385.3794

Found 33 metabolites which its exact mass value is equals to given mass value 385.3794, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fistulosin

1,2-dihydro-2-Octadecyl-3H-indol-3-one

C26H43NO (385.3344)


Fistulosin is found in onion-family vegetables. Fistulosin is an alkaloid from the roots of Allium fistulosum (Welsh onion). Alkaloid from the roots of Allium fistulosum (Welsh onion). Fistulosin is found in onion-family vegetables.

   

2-octadecyl-3-indolinone|fistulosin|octadecyl 3-hydroxyindole

2-octadecyl-3-indolinone|fistulosin|octadecyl 3-hydroxyindole

C26H43NO (385.3344)


   

mycalazal-5

mycalazal-5

C26H43NO (385.3344)


   

25-azavitamin D3 / 25-azacholecalciferol

(5Z,7E)-(3S)-25-aza-9,10-seco-5,7,10(19)-cholestatrien-3-ol

C26H43NO (385.3344)


   

Fistulosin

1,2-dihydro-2-Octadecyl-3H-indol-3-one

C26H43NO (385.3344)


   

NA 26:5

N-[(1S)-1-Phenylethyl]octadec-9Z-enamide

C26H43NO (385.3344)


   

N,N-bis[2-(octylamino)ethyl]glycine

N,N-bis[2-(octylamino)ethyl]glycine

C22H47N3O2 (385.3668)


   

3-(hexadecanoylamino)propyl-(2-hydroxyethyl)-dimethylazanium

3-(hexadecanoylamino)propyl-(2-hydroxyethyl)-dimethylazanium

C23H49N2O2+ (385.3794)


   

2-methyloxirane,octadecanoate,oxirane

2-methyloxirane,octadecanoate,oxirane

C23H45O4- (385.3318)


   

25-Azavitamin D3

25-Azavitamin D3

C26H43NO (385.3344)


   

Bis-(2-decyloxy-ethyl)-amine

Bis-(2-decyloxy-ethyl)-amine

C24H51NO2 (385.392)


   

1-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetrenyl)hexahydro-2H-azepin-2-one

1-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetrenyl)hexahydro-2H-azepin-2-one

C26H43NO (385.3344)


   

2-Aminotetracosane-1,3-diol

2-Aminotetracosane-1,3-diol

C24H51NO2 (385.392)


   

N-(1,3-dihydroxyoctadecan-2-yl)pentanamide

N-(1,3-dihydroxyoctadecan-2-yl)pentanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxytetradecan-2-yl)nonanamide

N-(1,3-dihydroxytetradecan-2-yl)nonanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxypentadecan-2-yl)octanamide

N-(1,3-dihydroxypentadecan-2-yl)octanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxyhenicosan-2-yl)acetamide

N-(1,3-dihydroxyhenicosan-2-yl)acetamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxynonadecan-2-yl)butanamide

N-(1,3-dihydroxynonadecan-2-yl)butanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxynonan-2-yl)tetradecanamide

N-(1,3-dihydroxynonan-2-yl)tetradecanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxyhexadecan-2-yl)heptanamide

N-(1,3-dihydroxyhexadecan-2-yl)heptanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxyicosan-2-yl)propanamide

N-(1,3-dihydroxyicosan-2-yl)propanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxyheptadecan-2-yl)hexanamide

N-(1,3-dihydroxyheptadecan-2-yl)hexanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxyoctan-2-yl)pentadecanamide

N-(1,3-dihydroxyoctan-2-yl)pentadecanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxyundecan-2-yl)dodecanamide

N-(1,3-dihydroxyundecan-2-yl)dodecanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxytridecan-2-yl)decanamide

N-(1,3-dihydroxytridecan-2-yl)decanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxydodecan-2-yl)undecanamide

N-(1,3-dihydroxydodecan-2-yl)undecanamide

C23H47NO3 (385.3556)


   

N-(1,3-dihydroxydecan-2-yl)tridecanamide

N-(1,3-dihydroxydecan-2-yl)tridecanamide

C23H47NO3 (385.3556)


   

2-Octadecyl-1H-indol-3-ol

2-Octadecyl-1H-indol-3-ol

C26H43NO (385.3344)


   

Sphingosine (d24:0)

SPH(d24:0)

C24H51NO2 (385.392)


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3-hydroxy-2-octadecylindole

NA

C26H43NO (385.3344)


{"Ingredient_id": "HBIN008643","Ingredient_name": "3-hydroxy-2-octadecylindole","Alias": "NA","Ingredient_formula": "C26H43NO","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8096","PubChem_id": "NA","DrugBank_id": "NA"}

   

7alpha-Hydroxyconessine

7α-hydroxyconessine; 7alpha-hydroxyconessine

C26H43NO (385.3344)


{"Ingredient_id": "HBIN013039","Ingredient_name": "7alpha-Hydroxyconessine","Alias": "7\u03b1-hydroxyconessine; 7alpha-hydroxyconessine","Ingredient_formula": "C26H43NO","Ingredient_Smile": "CC1CC2C3C(CCC24C1C(N(C4)C)C)C5(CCC(CC5=CC3O)C(C)C)C","Ingredient_weight": "385.7","OB_score": "12.75733618","CAS_id": "NA","SymMap_id": "SMIT01145","TCMID_id": "31171;9931","TCMSP_id": "MOL003439","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(henicosa-12,15-dien-1-yl)-1h-pyrrole-2-carbaldehyde

5-(henicosa-12,15-dien-1-yl)-1h-pyrrole-2-carbaldehyde

C26H43NO (385.3344)


   

5-[(12z,15z)-henicosa-12,15-dien-1-yl]-1h-pyrrole-2-carbaldehyde

5-[(12z,15z)-henicosa-12,15-dien-1-yl]-1h-pyrrole-2-carbaldehyde

C26H43NO (385.3344)