Exact Mass: 378.05935700000003

Exact Mass Matches: 378.05935700000003

Found 27 metabolites which its exact mass value is equals to given mass value 378.05935700000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chlorflavonin

2- (3-Chloro-2-hydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H15ClO7 (378.050627)


A dihydroxyflavone that is flavone substituted by a chloro group at position 3, hydroxy groups at positions 5 and 2 and methoxy groups at positions 3, 7 band 8 respectively.

   

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

C17H14O10 (378.05869440000004)


3,4,5-trihydroxy-6-({7-oxo-7h-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 4-hydroxy-7h-furo[3,2-g]chromen-7-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

Edta oxalate

2-[(carboxymethyl)[2-(3,4,7,11-tetraoxo-1,2,5,6-tetraoxa-9-azacycloundecan-9-yl)ethyl]amino]acetic acid

C12H14N2O12 (378.0546724)


   

6-Bromo-1-ethoxy-1,8-dihydroaplysinopsin

(+)-6-Bromo-1-ethoxy-1,8-dihydroaplysinopsin

C16H19BrN4O2 (378.06912939999995)


   
   
   
   

Ala-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-methoxy-4-nitrobenzamido)propanoic acid

C17H15ClN2O6 (378.06186)


   

Phe4Cl-Ala-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)propanoic acid

C17H15ClN2O6 (378.06186)


   

3-(4-Bromo[1,1-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol

3-(4-Bromo[1,1-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol

C22H19BrO (378.0619184)


   

(4-methoxyphenyl) 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

(4-methoxyphenyl) 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

C19H13F3O3S (378.0537464)


   
   
   

(3,5-bis(trifluoromethyl)phenyl)(3,4-dimethoxyphenyl)methanone

(3,5-bis(trifluoromethyl)phenyl)(3,4-dimethoxyphenyl)methanone

C17H12F6O3 (378.0690594)


   

5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide

5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide

C17H18N2O2S3 (378.05303680000003)


   

1-(4-Acetylphenyl)-3-[(4-nitrophenyl)sulfonylamino]urea

1-(4-Acetylphenyl)-3-[(4-nitrophenyl)sulfonylamino]urea

C15H14N4O6S (378.06340240000003)


   

5-fluoro-3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylic acid methyl ester

5-fluoro-3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylic acid methyl ester

C17H15FN2O5S (378.0685672)


   

2-(Benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester

2-(Benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester

C16H14N2O7S (378.0521694)


   

5,7-Dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate

5,7-Dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate

C16H16N3O4S2- (378.0582196)


   

3-[2-(2-Naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one

3-[2-(2-Naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one

C21H14O5S (378.05619140000005)


   

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

C17H14O10 (378.05869440000004)


   

5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate(1-)

5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate(1-)

C16H16N3O4S2 (378.0582196)


An aryl sulfate oxoanion that is the conjugate base of 5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl hydrogen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.