Exact Mass: 129.0174

Exact Mass Matches: 129.0174

Found 63 metabolites which its exact mass value is equals to given mass value 129.0174, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyanuric acid

1,3,5-Triazine-2,4,6-triol (acd/name 4.0)

C3H3N3O3 (129.0174)


Because of their trifunctionality, CYA is a precursor to crosslinking agents, especially for polyurethane resins. Cyanuric acid or 1,3,5-triazine-2,4,6-triol is a chemical compound with the formula (CNOH)3. Like many industrially useful chemicals, this triazine has many synonyms. This white, odorless solid finds use as a precursor or a component of bleaches, disinfectants, and herbicides. In 1997, worldwide production was 160 million kilograms.

   

goitrin

goitrin

C5H7NOS (129.0248)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2335 INTERNAL_ID 2335; CONFIDENCE Reference Standard (Level 1)

   

2-Acetyl-4,5-dihydrothiazole

1-(4,5-dihydro-1,3-thiazol-2-yl)ethan-1-one

C5H7NOS (129.0248)


2-Acetyl-4,5-dihydrothiazole is found in alcoholic beverages. 2-Acetyl-4,5-dihydrothiazole is reported in beef broth, roast beef and overpasteurized beer. Roasted meat-like flavour ingredient. Reported in beef broth, roast beef and overpasteurized beer. Roasted meat-like flavour ingredient. 2-Acetyl-4,5-dihydrothiazole is found in alcoholic beverages and animal foods.

   

5-Methoxy-2-methylthiazole

5-methoxy-2-methyl-1,3-thiazole

C5H7NOS (129.0248)


5-Methoxy-2-methylthiazole is a flavouring ingredient. Flavouring ingredient

   

2-Ethoxythiazole

Ethyl 2-thiazolyl ether

C5H7NOS (129.0248)


2-Ethoxythiazole is a flavouring ingredient. Flavouring ingredient

   

Epigoitrin

5-ethenyl-1,3-oxazolidine-2-thione

C5H7NOS (129.0248)


   

5-Ethoxythiazole

5-ethoxy-1,3-thiazole

C5H7NOS (129.0248)


5-ethoxythiazole is a member of the class of compounds known as alkyl aryl ethers. Alkyl aryl ethers are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R , where R is an alkyl group and R is an aryl group. 5-ethoxythiazole is slightly soluble (in water) and a moderately basic compound (based on its pKa). 5-ethoxythiazole can be found in guava, which makes 5-ethoxythiazole a potential biomarker for the consumption of this food product.

   

Goitrin

(5R)-5-ethenyl-1,3-oxazolidine-2-thione

C5H7NOS (129.0248)


5-ethenyl-1,3-oxazolidine-2-thione is a member of the class of oxazolidines that is 1,3-oxazolidine substituted by sulfanylidene and ethenyl groups at positions 2 and 5, respectively. It is a member of oxazolidines and an olefinic compound. DL-Goitrin is a natural product found in Isatis tinctoria with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones (R)-goitrin is a 5-ethenyl-1,3-oxazolidine-2-thione that has R-configuration. It is a constituent of a traditional Chinese herbal medicine, Radix isatidis. It has a role as an antiviral agent and a plant metabolite. It is an enantiomer of a (S)-goitrin. Epigoitrin is a natural product found in Isatis tinctoria, Diplotaxis harra, and other organisms with data available. A 5-ethenyl-1,3-oxazolidine-2-thione that has R-configuration. It is a constituent of a traditional Chinese herbal medicine, Radix isatidis. DL-Goitrin, also called (R, S)- report by the spring, consists of the epigoitrin (reported by the R- Spring) and the spring (-S- reported by spring), and the two mutually isomers, and the mixture is the ingredient of cruciferous vegetables[1]. DL-Goitrin, also called (R, S)- report by the spring, consists of the epigoitrin (reported by the R- Spring) and the spring (-S- reported by spring), and the two mutually isomers, and the mixture is the ingredient of cruciferous vegetables[1]. Epigoitrin is a natural alkaloid from Isatis tinctoria, with antiviral activities. Epigoitrin reduces susceptibility to influenza virus via mitochondrial antiviral signaling[1][2]. Epigoitrin is a natural alkaloid from Isatis tinctoria, with antiviral activities. Epigoitrin reduces susceptibility to influenza virus via mitochondrial antiviral signaling[1][2].

   

1-Thiocyanato-2-hydroxy-3-butene

1-Thiocyanato-2-hydroxy-3-butene

C5H7NOS (129.0248)


   

beta-Hydroxythiiranepropanenitrile

beta-Hydroxythiiranepropanenitrile

C5H7NOS (129.0248)


   

Acetylthiazoline

1-(4,5-dihydro-1,3-thiazol-2-yl)ethan-1-one

C5H7NOS (129.0248)


   

FEMA 3192

5-methoxy-2-methyl-1,3-thiazole

C5H7NOS (129.0248)


   

FEMA 3340

Ethyl 2-thiazolyl ether

C5H7NOS (129.0248)


   

5-METHYL-2-THIAZOLEMETHANOL

5-METHYL-2-THIAZOLEMETHANOL

C5H7NOS (129.0248)


   

6-Chloro-4-pyridazinamine

6-Chloro-4-pyridazinamine

C4H4ClN3 (129.0094)


   

2-(1,3-Thiazol-2-yl)ethanol

2-(1,3-Thiazol-2-yl)ethanol

C5H7NOS (129.0248)


   

3-Chloropropylamine hydrochloride

3-Chloropropylamine hydrochloride

C3H9Cl2N (129.0112)


   

5-Amino-2-chloropyrimidine

5-Amino-2-chloropyrimidine

C4H4ClN3 (129.0094)


   

2-Amino-5-chloropyrazine

2-Amino-5-chloropyrazine

C4H4ClN3 (129.0094)


   

2-AMINO-3-CHLOROPYRAZINE

2-AMINO-3-CHLOROPYRAZINE

C4H4ClN3 (129.0094)


   

3-Aminofurazan-4-carboxylic acid

3-Aminofurazan-4-carboxylic acid

C3H3N3O3 (129.0174)


   

2-Amino-4-chloropyrimidine

2-Amino-4-chloropyrimidine

C4H4ClN3 (129.0094)


   

4-Amino-6-chloropyrimidine

4-Amino-6-chloropyrimidine

C4H4ClN3 (129.0094)


   

5-Chloropyridazin-4-amine

5-Chloropyridazin-4-amine

C4H4ClN3 (129.0094)


   

5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxylic acid

5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxylic acid

C3H3N3O3 (129.0174)


   

3,3-Difluorazetidinhydrochlorid(1:1)

3,3-Difluorazetidinhydrochlorid(1:1)

C3H6ClF2N (129.0157)


   

2,2-Difluorocyclopropanamine hydrochloride

2,2-Difluorocyclopropanamine hydrochloride

C3H6ClF2N (129.0157)


   

3-Chloropyridazin-4-amine

3-Chloropyridazin-4-amine

C4H4ClN3 (129.0094)


   

3-Amino-6-chloropyridazine

3-Amino-6-chloropyridazine

C4H4ClN3 (129.0094)


   

(2-methylthiazol-4-yl)methanol

(2-methylthiazol-4-yl)methanol

C5H7NOS (129.0248)


   

2-CHLOROMETHYL-PIPERIDINE

2-CHLOROMETHYL-PIPERIDINE

C5H7NOS (129.0248)


   

5-chlorpyrimidin-2-amin

5-chlorpyrimidin-2-amin

C4H4ClN3 (129.0094)


   

2(3H)-Oxazolethione,4,5-dimethyl-

2(3H)-Oxazolethione,4,5-dimethyl-

C5H7NOS (129.0248)


   

(2-methyl-1,3-thiazol-5-yl)-methanol

(2-methyl-1,3-thiazol-5-yl)-methanol

C5H7NOS (129.0248)


   

5-Chloro-4-pyrimidinamine

5-Chloro-4-pyrimidinamine

C4H4ClN3 (129.0094)


   

3-(ACETYLTHIO)PROPIONITRILE

3-(ACETYLTHIO)PROPIONITRILE

C5H7NOS (129.0248)


   

2-BROMOPROPANE-D7

2-BROMOPROPANE-D7

C3BrD7 (129.017)


   

6-chlorpyrazin-2-amin

2-Amino-6-chloropyrazine

C4H4ClN3 (129.0094)


   

3-(ISOCYANATO)PROPYL-FUNCTIONALIZED SILICA GEL

3-(ISOCYANATO)PROPYL-FUNCTIONALIZED SILICA GEL

C4H7NO2Si (129.0246)


   

4-Chloropyrimidin-5-amine

4-Chloropyrimidin-5-amine

C4H4ClN3 (129.0094)


   

(4-Methyl-1,3-thiazol-2-yl)methanol

(4-Methyl-1,3-thiazol-2-yl)methanol

C5H7NOS (129.0248)


   

3-Chloropyrazin-2-amine

3-Chloropyrazin-2-amine

C4H4ClN3 (129.0094)


   

2-Chloro-4-pyrimidinamine

2-Chloro-4-pyrimidinamine

C4H4ClN3 (129.0094)


   

Cyanuric Acid-13C3

Cyanuric Acid-13C3

C3H3N3O3 (129.0174)


   

N-Methyl-β-chloroethylamine hydrochloride

N-Methyl-β-chloroethylamine hydrochloride

C3H9Cl2N (129.0112)


   

(5-METHOXY-1H-INDOL-3-YL)-ACETICACIDHYDRAZIDE

(5-METHOXY-1H-INDOL-3-YL)-ACETICACIDHYDRAZIDE

C5H7NOS (129.0248)


   

5-(2-Hydroxyethyl)-1,3-thiazole

5-(2-Hydroxyethyl)-1,3-thiazole

C5H7NOS (129.0248)


   
   

Acetylpyruvate

Acetylpyruvate

C5H5O4- (129.0188)


   

2,5-Dioxopentanoate

2,5-Dioxopentanoate

C5H5O4- (129.0188)


   

4,5-Dioxopentanoate

4,5-Dioxopentanoate

C5H5O4- (129.0188)


   

(S)-alpha-hydroxyglutarate-gamma-lactone

(S)-alpha-hydroxyglutarate-gamma-lactone

C5H5O4- (129.0188)


   

Penam

Penam

C5H7NOS (129.0248)


Compound comprising a beta-lactam ring fused to a saturated 5-membered ring containing one sulfur atom. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

(3R)-3-hydroxy-4,5-epithiopentyl nitrile

(3R)-3-hydroxy-4,5-epithiopentyl nitrile

C5H7NOS (129.0248)


   

[(S)-2-Hydroxy-3-butenyl] isothiocyanate

[(S)-2-Hydroxy-3-butenyl] isothiocyanate

C5H7NOS (129.0248)


   

CYANURIC ACID

Tricyanic acid

C3H3N3O3 (129.0174)


   

2-Acetyl-2-thiazoline

2-Acetyl-2-thiazoline

C5H7NOS (129.0248)


   

5-Methoxy-2-methylthiazole

5-Methoxy-2-methylthiazole

C5H7NOS (129.0248)


   

(S)-goitrin

(S)-goitrin

C5H7NOS (129.0248)


A 5-ethenyl-1,3-oxazolidine-2-thione that has S-configuration. It is a constituent of a traditional Chinese herbal medicine, Radix isatidis.

   

1-thiocyanato-2-hydroxy-3-butene

NA

C5H7NOS (129.0248)


{"Ingredient_id": "HBIN003345","Ingredient_name": "1-thiocyanato-2-hydroxy-3-butene","Alias": "NA","Ingredient_formula": "C5H7NOS","Ingredient_Smile": "C=CC(CSC#N)O","Ingredient_weight": "129.18","OB_score": "57.7776668","CAS_id": "79157-67-8","SymMap_id": "SMIT00477","TCMID_id": "21318","TCMSP_id": "MOL001784","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-thiocyano-2-hydroxy-3-butene

NA

C5H7NOS (129.0248)


{"Ingredient_id": "HBIN003346","Ingredient_name": "1-thiocyano-2-hydroxy-3-butene","Alias": "NA","Ingredient_formula": "C5H7NOS","Ingredient_Smile": "C=CC(CSC#N)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32061","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(5r)-5-ethenyl-4,5-dihydro-1,3-oxazole-2-thiol

(5r)-5-ethenyl-4,5-dihydro-1,3-oxazole-2-thiol

C5H7NOS (129.0248)


   

(5s)-5-ethenyl-4,5-dihydro-1,3-oxazole-2-thiol

(5s)-5-ethenyl-4,5-dihydro-1,3-oxazole-2-thiol

C5H7NOS (129.0248)