Exact Mass: 175.0207

Exact Mass Matches: 175.0207

Found 88 metabolites which its exact mass value is equals to given mass value 175.0207, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ascorbate radical

Monodehydroascorbate radical

C6H7O6 (175.0243)


   

Aminosalicylate Sodium

Aminosalicylate sodium anhydrous

C7H6NNaO3 (175.0245)


   

(R)-(E)-Sulforaphene

ISOTHIOCYANIC ACID, 4-(METHYLSULFINYL)-3-BUTENYL ESTER

C6H9NOS2 (175.0126)


Mustard oil from Glucoraphenin (see 4-(Methylthio)-3-butenyl glucosinolate KZZ70-M) in radish seeds (Raphanus sativus variety alba). (R)-(E)-Sulforaphene is found in root vegetables. (R)-(E)-Sulforaphene is found in root vegetables. Mustard oil from Glucoraphenin (see 4-(Methylthio)-3-butenyl glucosinolate KZZ70-M) in radish seeds (Raphanus sativus var. alba Sulforaphene is a natural product found in Thulinella chrysantha, Matthiola incana, and Raphanus sativus with data available. Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4]. Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4]. Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4].

   

Semidehydroascorbic acid

[5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxo-4,5-dihydrofuran-2-yl]oxidanyl

C6H7O6 (175.0243)


   

Sulforaphene

(1E)-4-Isothiocyanato-1-(methylsulfinyl)-1-butene

C6H9NOS2 (175.0126)


(r)-(e)-sulforaphene is a member of the class of compounds known as sulfoxides. Sulfoxides are compounds containing a sulfoxide functional group, with the structure RS(=O)R (R,R not H) (r)-(e)-sulforaphene is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (r)-(e)-sulforaphene can be found in root vegetables, which makes (r)-(e)-sulforaphene a potential biomarker for the consumption of this food product. Acquisition and generation of the data is financially supported in part by CREST/JST.; L Sulforaphene, 99\\\\\% / (-)4-Isothiocyanato-4R-(methylsulfinyl)-1-butene Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4]. Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4]. Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4].

   

S-Sulforaphene

(1E)-4-Isothiocyanato-1-(methylsulfinyl)-1-butene

C6H9NOS2 (175.0126)


Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4]. Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4]. Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4].

   

1-Methylsulfinylbutenyl isothiocyante

1-Methylsulfinylbutenyl isothiocyante

C6H9NOS2 (175.0126)


Annotation level-1

   

(R)-(E)-Sulforaphene

(1E)-4-isothiocyanato-1-methanesulfinylbut-1-ene

C6H9NOS2 (175.0126)


   

4-(Chloromethyl)-2-propyl-1,3-thiazole

4-(Chloromethyl)-2-propyl-1,3-thiazole

C7H10ClNS (175.0222)


   

2,3,6-trifluorobenzamide

2,3,6-trifluorobenzamide

C7H4F3NO (175.0245)


   

2,4,5-Trifluorobenzamide

2,4,5-Trifluorobenzamide

C7H4F3NO (175.0245)


   

1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE

1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE

C8H5N3S (175.0204)


   

Sodium 5-amino-2-hydroxybenzoate

Sodium 5-amino-2-hydroxybenzoate

C7H6NNaO3 (175.0245)


   

3-PROPYLSULFANYL-[1,2,4]THIADIAZOL-5-YLAMINE

3-PROPYLSULFANYL-[1,2,4]THIADIAZOL-5-YLAMINE

C5H9N3S2 (175.0238)


   

2,4,6-TRIFLUOROBENZAMIDE

2,4,6-TRIFLUOROBENZAMIDE

C7H4F3NO (175.0245)


   

2,3,4-trifluorobenzamide

2,3,4-trifluorobenzamide

C7H4F3NO (175.0245)


   

2,6-Difluoro-3-nitropyridin-4-amine

2,6-Difluoro-3-nitropyridin-4-amine

C5H3F2N3O2 (175.0193)


   

2-amino-1,3-benzothiazole-6-carbonitrile

2-amino-1,3-benzothiazole-6-carbonitrile

C8H5N3S (175.0204)


   

3-ethoxy-2-methylsulfonylprop-2-enenitrile

3-ethoxy-2-methylsulfonylprop-2-enenitrile

C6H9NO3S (175.0303)


   

4-amino-3-thiocyanatobenzonitrile

4-amino-3-thiocyanatobenzonitrile

C8H5N3S (175.0204)


   

3-(2-OXOTHIAZOLIDIN-3-YL)PROPANOIC ACID

3-(2-OXOTHIAZOLIDIN-3-YL)PROPANOIC ACID

C6H9NO3S (175.0303)


   

4-(METHYLMERCAPTO)ANILINE HYDROCHLORIDE

4-(METHYLMERCAPTO)ANILINE HYDROCHLORIDE

C7H10ClNS (175.0222)


   

4-Trifluoromethyl-3-formylpyridine

4-Trifluoromethyl-3-formylpyridine

C7H4F3NO (175.0245)


   

2,2,2-TTRIFLUORO-1-(PYRIDIN-4-YL)ETHANONE

2,2,2-TTRIFLUORO-1-(PYRIDIN-4-YL)ETHANONE

C7H4F3NO (175.0245)


   

5-(Trifluoromethyl)nicotinaldehyde

5-(Trifluoromethyl)nicotinaldehyde

C7H4F3NO (175.0245)


   

4-(Trifluoro-λ4-sulfanyl)morpholine

4-(Trifluoro-λ4-sulfanyl)morpholine

C4H8F3NOS (175.0279)


   

Ammoniumbenzenesulfonate

Ammoniumbenzenesulfonate

C6H9NO3S (175.0303)


   

1,3-Dimethyl-4-nitro-5-chloropyrazole

1,3-Dimethyl-4-nitro-5-chloropyrazole

C5H6ClN3O2 (175.0149)


   

2-(Trifluoromethyl)isonicotinaldehyde

2-(Trifluoromethyl)isonicotinaldehyde

C7H4F3NO (175.0245)


   

5-(3-chloropropyl)-4-methyl-1,3-thiazole

5-(3-chloropropyl)-4-methyl-1,3-thiazole

C7H10ClNS (175.0222)


   

violuric acid monohydrate

violuric acid monohydrate

C4H5N3O5 (175.0229)


   

6-(Trifluoromethyl)nicotinaldehyde

6-(Trifluoromethyl)nicotinaldehyde

C7H4F3NO (175.0245)


   

3-(chloromethyl)-2-fluoro-4-methoxypyridine

3-(chloromethyl)-2-fluoro-4-methoxypyridine

C7H7ClFNO (175.02)


   

2-(4-Pyridinyl)ethanethiol hydrochloride (1:1)

2-(4-Pyridinyl)ethanethiol hydrochloride (1:1)

C7H10ClNS (175.0222)


   

Ethyl 5-chloro-1H-1,2,4-triazole-3-carboxylate

Ethyl 5-chloro-1H-1,2,4-triazole-3-carboxylate

C5H6ClN3O2 (175.0149)


   

2-METHOXYTETRAFLUOROPROPIONAMIDE

2-METHOXYTETRAFLUOROPROPIONAMIDE

C4H5F4NO2 (175.0256)


   

N-Acetyl-L-thiazolidine-4-carboxylic acid

N-Acetyl-L-thiazolidine-4-carboxylic acid

C6H9NO3S (175.0303)


   

3-AMINO-THIENO[2,3-B]PYRIDINE-2-CARBONITRILE

3-AMINO-THIENO[2,3-B]PYRIDINE-2-CARBONITRILE

C8H5N3S (175.0204)


   

3-Aminothieno[3,2-b]pyridine-6-carbonitrile

3-Aminothieno[3,2-b]pyridine-6-carbonitrile

C8H5N3S (175.0204)


   

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride

C7H10ClNS (175.0222)


   

1,2,4-Triazolo[3,4-b]benzothiazole (9CI)

1,2,4-Triazolo[3,4-b]benzothiazole (9CI)

C8H5N3S (175.0204)


   

(s)-4-(2-methylthioethyl)oxazolidine-2,5-dione

(s)-4-(2-methylthioethyl)oxazolidine-2,5-dione

C6H9NO3S (175.0303)


   

Folcisteine

Folcisteine

C6H9NO3S (175.0303)


   

3,4,5-trifluorobenzamide

3,4,5-trifluorobenzamide

C7H4F3NO (175.0245)


   

5-Chloro-2-ethoxy-3-fluoropyridine

5-Chloro-2-ethoxy-3-fluoropyridine

C7H7ClFNO (175.02)


   

2-(Trifluoroacetyl)pyridine

2-(Trifluoroacetyl)pyridine

C7H4F3NO (175.0245)


   

5-(chloromethyl)-4-ethyl-2-methyl-1,3-thiazole(SALTDATA: FREE)

5-(chloromethyl)-4-ethyl-2-methyl-1,3-thiazole(SALTDATA: FREE)

C7H10ClNS (175.0222)


   

4,5,6,7-tetrahydro-thieno[2,3-c]pyridine hydrochloride

4,5,6,7-tetrahydro-thieno[2,3-c]pyridine hydrochloride

C7H10ClNS (175.0222)


   

1H-Imidazo[4,5-b]thieno[3,2-e]pyridine (9CI)

1H-Imidazo[4,5-b]thieno[3,2-e]pyridine (9CI)

C8H5N3S (175.0204)


   

1H-Imidazo[4,5-b]thieno[2,3-e]pyridine (9CI)

1H-Imidazo[4,5-b]thieno[2,3-e]pyridine (9CI)

C8H5N3S (175.0204)


   

2(3H)-THIAZOLETHIONE, 5-(2-HYDROXYETHYL)-4-METHYL-

2(3H)-THIAZOLETHIONE, 5-(2-HYDROXYETHYL)-4-METHYL-

C6H9NOS2 (175.0126)


   

Pyridine methanesulfonate (1:1)

Pyridine methanesulfonate (1:1)

C6H9NO3S (175.0303)


   

2-Aminobenzo[d]thiazole-5-carbonitrile

2-Aminobenzo[d]thiazole-5-carbonitrile

C8H5N3S (175.0204)


   

1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one

1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one

C6H9NOS2 (175.0126)


   

6-Amino-1,3-benzothiazole-2-carbonitrile

6-Amino-1,3-benzothiazole-2-carbonitrile

C8H5N3S (175.0204)


   

6-Nitroso-1,2-benzopyrone

6-Nitroso-1,2-benzopyrone

C9H5NO3 (175.0269)


   

2,2,2-Trifluoro-1-(3-pyridinyl)ethanone

2,2,2-Trifluoro-1-(3-pyridinyl)ethanone

C7H4F3NO (175.0245)


   

4-(difluoromethylsulfanyl)aniline

4-(difluoromethylsulfanyl)aniline

C7H7F2NS (175.0267)


   

3-(Trifluoromethyl)-2-pyridinecarbaldehyde

3-(Trifluoromethyl)-2-pyridinecarbaldehyde

C7H4F3NO (175.0245)


   

5-propylsulfanyl-1,2,4-thiadiazol-3-amine

5-propylsulfanyl-1,2,4-thiadiazol-3-amine

C5H9N3S2 (175.0238)


   

3-PYRIDAZINECARBOXYLIC ACID, 6-AMINO-, HYDROCHLORIDE

3-PYRIDAZINECARBOXYLIC ACID, 6-AMINO-, HYDROCHLORIDE

C5H6ClN3O2 (175.0149)


   

6-(Trifluoromethyl)-2-pyridinecarbaldehyde

6-(Trifluoromethyl)-2-pyridinecarbaldehyde

C7H4F3NO (175.0245)


   

(3-Chloropyridin-4-yl)boronic acid hydrate

(3-Chloropyridin-4-yl)boronic acid hydrate

C5H7BClNO3 (175.0207)


   

Isoquinoline-1,3,4-trione

Isoquinoline-1,3,4-trione

C9H5NO3 (175.0269)


   

4-(Trifluoromethyl)-2-pyridinecarbaldehyde

4-(Trifluoromethyl)-2-pyridinecarbaldehyde

C7H4F3NO (175.0245)


   

2-Chloro-4,6-dimethoxy-1,3,5-triazine

2-Chloro-4,6-dimethoxy-1,3,5-triazine

C5H6ClN3O2 (175.0149)


   

5-(Trifluoromethyl)-2-pyridinecarboxyaldehyde

5-(Trifluoromethyl)-2-pyridinecarboxyaldehyde

C7H4F3NO (175.0245)


   

5-Isothiocyanato-1H-benzimidazole

5-Isothiocyanato-1H-benzimidazole

C8H5N3S (175.0204)


   

caprolactamdisulfide

caprolactamdisulfide

C6H9NOS2-- (175.0126)


   

2-Trifluoromethyl-nicotinaldehyde

2-Trifluoromethyl-nicotinaldehyde

C7H4F3NO (175.0245)


   

tetrahydro-3-(isocyanatomethyl)Thiophene 1,1-dioxide

tetrahydro-3-(isocyanatomethyl)Thiophene 1,1-dioxide

C6H9NO3S (175.0303)


   

2,3,5-Trifluorobenzamide

2,3,5-Trifluorobenzamide

C7H4F3NO (175.0245)


   

2-AMINO-5-N-PROPYLTHIO-1,3,4-THIADIAZOLE

2-AMINO-5-N-PROPYLTHIO-1,3,4-THIADIAZOLE

C5H9N3S2 (175.0238)


   

4-Nitro-inden-1-one

4-Nitro-inden-1-one

C9H5NO3 (175.0269)


   

ascorbate

ascorbate

C6H7O6- (175.0243)


   

5-Dehydro-4-deoxy-D-glucuronate

5-Dehydro-4-deoxy-D-glucuronate

C6H7O6- (175.0243)


   

(4S)-4,6-Dihydroxy-2,5-dioxohexanoate

(4S)-4,6-Dihydroxy-2,5-dioxohexanoate

C6H7O6- (175.0243)


   

(4S,5S)-4,5-Dihydroxy-2,6-dioxohexanoate

(4S,5S)-4,5-Dihydroxy-2,6-dioxohexanoate

C6H7O6- (175.0243)


   

4-deoxy-L-threo-hex-4-enopyranuronate

4-deoxy-L-threo-hex-4-enopyranuronate

C6H7O6- (175.0243)


   

4-deoxy-L-erythro-hex-4-enopyranuronate

4-deoxy-L-erythro-hex-4-enopyranuronate

C6H7O6- (175.0243)


   

Isoascorbate

Isoascorbate

C6H7O6- (175.0243)


   

2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate

2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate

C6H7O6- (175.0243)


   

4-deoxy-beta-L-threo-hex-4-enopyranuronate

4-deoxy-beta-L-threo-hex-4-enopyranuronate

C6H7O6- (175.0243)


   

Monodehydroascorbate radical

Monodehydroascorbate radical

C6H7O6 (175.0243)


   

L-ascorbate

L-ascorbate

C6H7O6 (175.0243)


The L-enantiomer of ascorbate and conjugate base of L-ascorbic acid, arising from selective deprotonation of the 3-hydroxy group. Required for a range of essential metabolic reactions in all animals and plants.

   

Monodehydro-L-ascorbic acid

Monodehydro-L-ascorbic acid

C6H7O6 (175.0243)


   

4-isothiocyanato-1-methanesulfinylbut-1-ene

4-isothiocyanato-1-methanesulfinylbut-1-ene

C6H9NOS2 (175.0126)


   

(1e)-4-isothiocyanato-1-[(s)-methanesulfinyl]but-1-ene

(1e)-4-isothiocyanato-1-[(s)-methanesulfinyl]but-1-ene

C6H9NOS2 (175.0126)