Exact Mass: 136.9814
Exact Mass Matches: 136.9814
Found 100 metabolites which its exact mass value is equals to given mass value 136.9814,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
benzenecarbothioamide
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents
1H-Pyrrolo[2,1-c][1,4]thiazine
Cysteine-derived Maillard product with a meaty, roasty aroma. Cysteine-derived Maillard product with a meaty, roasty aroma
Salicylates
Salicylates, also known as 2-hydroxybenzoic acid or sal, is a member of the class of compounds known as salicylic acids. Salicylic acids are ortho-hydroxylated benzoic acids. Salicylates is soluble (in water) and a moderately acidic compound (based on its pKa). Salicylates can be found in a number of food items such as arabica coffee, apple, common thyme, and rosemary, which makes salicylates a potential biomarker for the consumption of these food products. Salicylic acid (from Latin salix, willow tree) is a lipophilic monohydroxybenzoic acid, a type of phenolic acid, and a beta hydroxy acid (BHA). It has the formula C7H6O3. This colorless crystalline organic acid is widely used in organic synthesis and functions as a plant hormone. It is derived from the metabolism of salicin. In addition to serving as an important active metabolite of aspirin (acetylsalicylic acid), which acts in part as a prodrug to salicylic acid, it is probably best known for its use as a key ingredient in topical anti-acne products. The salts and esters of salicylic acid are known as salicylates .
4-hydroxybenzoate
4-hydroxybenzoate, also known as 4-hydroxybenzoic acid, dilithium salt or para-hydroxybenzoic acid, is a member of the class of compounds known as benzoic acids. Benzoic acids are organic Compounds containing a benzene ring which bears at least one carboxyl group. 4-hydroxybenzoate is soluble (in water) and a weakly acidic compound (based on its pKa). 4-hydroxybenzoate can be found in a number of food items such as fennel, silver linden, cucurbita (gourd), and chinese cabbage, which makes 4-hydroxybenzoate a potential biomarker for the consumption of these food products.
1-Amino-cyclopropane-1-carboxylic acid hydrochloride
Cyclopropanecarboxylic acid, 1-amino-2,2-difluoro- (9CI)
2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Dimethylarsinate
The arsenic oxoanion that is the conjugate base of dimethylarsinic acid. D010575 - Pesticides > D006540 - Herbicides COVID info from PDB, Protein Data Bank D016573 - Agrochemicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-Hydroxybenzoate
A monohydroxybenzoate that is the conjugate base of 3-hydroxybenzoic acid.
Salicylate
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents A monohydroxybenzoate that is the conjugate base of salicylic acid. D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors
4-hydroxybenzoate
The conjugate base of 4-hydroxybenzoic acid, comprising a 4-hydroxybenzoic acid core with a proton missing to give a charge of -1. D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(1R,2S)-epoxypropylphosphonate(1-)
An organophosphonate oxoanion obtained by deprotonation of one of the two phosphonate OH groups of (1R,2S)-epoxypropylphosphonic acid; major species at pH 7.3.
S-hydroxy-L-cysteine
A cysteine derivative consisting of L-cysteine carrying an S-hydroxy-substituent.
THIOBENZAMIDE
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents
3-oxopropane-1-sulfonate
An organosulfonate oxoanion that is the conjugate base of 3-oxopropane-1-sulfonic acid, obtained by deprotonation of the sulfo group; major species at pH 7.3.
S-oxy-L-cysteine
A cysteine derivative consiting of L-cysteine carrying an S-oxy-substituent.
3,4-Dichlorobutane nitrile
{"Ingredient_id": "HBIN007337","Ingredient_name": "3,4-Dichlorobutane nitrile","Alias": "NA","Ingredient_formula": "C4H5Cl2N","Ingredient_Smile": "C(C#N)C(CCl)Cl","Ingredient_weight": "137.99 g/mol","OB_score": "55.89075805","CAS_id": "NA","SymMap_id": "SMIT13603","TCMID_id": "NA","TCMSP_id": "MOL012877","TCM_ID_id": "NA","PubChem_id": "542761","DrugBank_id": "NA"}
