Exact Mass: 179.9915
Exact Mass Matches: 179.9915
Found 458 metabolites which its exact mass value is equals to given mass value 179.9915,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,5-dichloro-2,5-cyclohexadiene-1,4-diol
A cyclohexadienediol that is cyclohexa-2,5-diene-1,4-diol in which positions 2 and 5 are substituted by chlorines.
1,4-dichlorobenzene dihydrodiol
1,4-dichlorobenzene dihydrodiol, also known as 3,6-dichloro-cis-1,2-dihydroxycyclohexa-3,5-diene, is a member of the class of compounds known as chlorohydrins. Chlorohydrins are alcohols substituted by a chlorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups. 1,4-dichlorobenzene dihydrodiol is soluble (in water) and a very weakly acidic compound (based on its pKa). 1,4-dichlorobenzene dihydrodiol can be found in a number of food items such as parsley, white lupine, radish, and mamey sapote, which makes 1,4-dichlorobenzene dihydrodiol a potential biomarker for the consumption of these food products.
2,4,6-Trimethyl-1,3,5-trithiane
Modifier for blackcurrant flavou
1-(Methylthio)ethyl 2-propenyl disulfide
1-(Methylthio)ethyl 2-propenyl disulfide is found in onion-family vegetables. 1-(Methylthio)ethyl 2-propenyl disulfide is a constituent of the essential oil of Allium tuberosum (Chinese chives)
2,5-Dimethyl-1,4-dithiane-2,5-diol
2,5-Dimethyl-1,4-dithiane-2,5-diol is a flavouring ingredient. Flavouring ingredient
Ethyl 2-(methyldithio)propionate
Ethyl 2-(methyldithio)propionate is a flavouring agent for baked goods and seasonings. Flavouring agent for baked goods and seasonings
(2S)-2-Amino-3-[(2-chloroacetyl)amino]propanoic acid
Fluoromethyl 2,2-difluoro-1-(trifluoromethyl)vinyl ether
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics
Propyl allyl trisulfide
Propyl allyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Propyl allyl trisulfide can be found in soft-necked garlic, which makes propyl allyl trisulfide a potential biomarker for the consumption of this food product.
cis-3,5-Diethyl-1,2,4-trithiolane
Cis-3,5-diethyl-1,2,4-trithiolane is a member of the class of compounds known as trithiolanes. Trithiolanes are organic compounds containing a six-member aliphatic saturated heterocycle made up of three sulfur atoms and two carbon atoms. Cis-3,5-diethyl-1,2,4-trithiolane can be found in garden onion, which makes cis-3,5-diethyl-1,2,4-trithiolane a potential biomarker for the consumption of this food product.
cis-Propenyl propyl trisulfide
Cis-propenyl propyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Cis-propenyl propyl trisulfide can be found in garden onion, which makes cis-propenyl propyl trisulfide a potential biomarker for the consumption of this food product.
trans-Propenyl propyl trisulfide
Trans-propenyl propyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Trans-propenyl propyl trisulfide can be found in garden onion, which makes trans-propenyl propyl trisulfide a potential biomarker for the consumption of this food product.
trans-3,5-Diethyl-1,2,4,-trithiolane
Trans-3,5-diethyl-1,2,4,-trithiolane can be found in garden onion, which makes trans-3,5-diethyl-1,2,4,-trithiolane a potential biomarker for the consumption of this food product.
(+/-)-cis- and trans-3,5-Diethyl-1,2,4-trithiolane
(+/-)-cis- and trans-3,5-diethyl-1,2,4-trithiolane is a member of the class of compounds known as trithiolanes. Trithiolanes are organic compounds containing a six-member aliphatic saturated heterocycle made up of three sulfur atoms and two carbon atoms (+/-)-cis- and trans-3,5-diethyl-1,2,4-trithiolane is a sulfurous tasting compound found in chives and soft-necked garlic, which makes (+/-)-cis- and trans-3,5-diethyl-1,2,4-trithiolane a potential biomarker for the consumption of these food products.
Potassium salts of fatty acids
It is used as a food additive .
asparagusic acid anti-S-oxide methyl ester|asparagusic acid syn-S-oxide methyl ester|cis-1,2-dithiolane-4-carboxylic acid-1-oxide methyl ester|trans-1,2-dithiolane-4-carboxylic acid-1-oxide methyl ester
1-(3-hydroxy-5-prop-1-ynyl-thiophen-2-yl)-ethanone|2-Acetyl-3-hydroxy-5-(1-propynyl)thiophene|3-Hydroxy-5-propin-(1)-yl-2-acetyl-thiophen
Pyrrolomycin A
A member of the class of pyrroles that is 1H-pyrrole which is substituted by chloro groups at positions 2 and 3 and by a nitro group position 4. It is the simplest member of the pyrrolomycins, a family of natural products found in several species of the Streptomyces genus. The compound is active against Gram-positive and Gram-negative bacteria and some genera of fungi.
2-Amino-6-methoxybenzothiazole
CONFIDENCE standard compound; INTERNAL_ID 1368; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5827; ORIGINAL_PRECURSOR_SCAN_NO 5824 CONFIDENCE standard compound; INTERNAL_ID 1368; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5838; ORIGINAL_PRECURSOR_SCAN_NO 5837 CONFIDENCE standard compound; INTERNAL_ID 1368; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5858; ORIGINAL_PRECURSOR_SCAN_NO 5856 CONFIDENCE standard compound; INTERNAL_ID 1368; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5841; ORIGINAL_PRECURSOR_SCAN_NO 5838 CONFIDENCE standard compound; INTERNAL_ID 1368; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5855; ORIGINAL_PRECURSOR_SCAN_NO 5853 CONFIDENCE standard compound; INTERNAL_ID 1368; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5863; ORIGINAL_PRECURSOR_SCAN_NO 5862
1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene
3,5-DIHYDRO-7-NITRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
Cyclopropanecarbonylchloride, 2-phenyl-, (1R,2R)-rel-
1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanone
2,6-Dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
6-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
6-CHLORO-1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE
3-PYRIDAZINECARBOXYLIC ACID, 6-CHLORO-, SODIUM SALT
4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-5-nitro-
(5-Thien-2-yl-1h-pyrazol-3-yl)methanol
3-chloro-7,9,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-8-amine
(2S)-trans-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid
2-(trifluoromethyl)-1H-imidazole-5-carboxylic acid
2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile
Carbamic acid, (aminosulfonyl)-, 2-propenyl ester (9CI)
1-Methyl-1H-imidazole-5-carbonyl chloride hydrochloride
1H,4H-Bis[1,2,5]oxadiazolo[3,4-b:3,4-e]pyrazine,4-methyl-(9CI)
4-Fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-fluoro-
Ethanethioic acid,S-(3-chloro-2-methyl-3-oxopropyl) ester
(6,7-DIHYDRO-4H-PYRANO[4,3-D]THIAZOL-2-YL)-ACETONITRILE
4-CHLORO-1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE
1H-Benzimidazole-4-carboxylic acid,5-fluoro- (9CI)
1H-IMIDAZOLE-4-CARBOXYLIC ACID, 5-(TRIFLUOROMETHYL)-
5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
6-FLUOROH-PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID
Sodium mesoxalate monohydrate
Mesoxalate sodium monohydrate is an endogenous metabolite.
Thieno[3,4-b]pyrazine, 2,3-dimethyl-, 1-oxide (9CI)
Ethanone, 1-(3,4-dihydro-2H-pyran-5-yl)-2,2,2-trifluoro- (9CI)
2H-Benzimidazol-2-one,5-chloro-1,3-dihydro-6-methyl-(9CI)
3-chloro-5-phenyl-1,2,4-oxadiazole(SALTDATA: FREE)
2-chloro-1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde
2,2,2-trifluoro-N-(1H-1,2,4-triazol-5-yl)acetamide
4-[Hydroxy-[methyl-phosphinoyl]]-3-oxo-butanoic acid
(2S)-2-Amino-3-[(2-chloroacetyl)amino]propanoic acid
3-Hydroxy-6-oxido-5-oxocyclohepta-1,3,6-triene-1-carboxylate
2,5-Dichloro-2,5-cyclohexadiene-1alpha,4alpha-diol
2,2,2-trifluoro-N-(4H-1,2,4-triazol-4-yl)acetamide
Fluoromethyl 2,2-difluoro-1-(trifluoromethyl)vinyl ether
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics
Hafnium
Hafnium is a chemical element with the symbol Hf and atomic number 72. Hafnium is used in filaments and electrodes. Some semiconductor fabrication processes use its oxide for integrated circuits at 45 nm and smaller feature lengths. Some superalloys used for special applications contain hafnium in combination with niobium, titanium, or tungsten.
