Exact Mass: 186.0528
Exact Mass Matches: 186.0528
Found 236 metabolites which its exact mass value is equals to given mass value 186.0528,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Carbimazole
Carbimazole is only found in individuals that have used or taken this drug. It is an imidazole antithyroid agent. Carbimazole is metabolized to methimazole, which is responsible for the antithyroid activity. [PubChem]Carbimazole is an aitithyroid agent that decreases the uptake and concentration of inorganic iodine by thyroid, it also reduces the formation of di-iodotyrosine and thyroxine. Once converted to its active form of methimazole, it prevents the thyroid peroxidase enzyme from coupling and iodinating the tyrosine residues on thyroglobulin, hence reducing the production of the thyroid hormones T3 and T4. H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BB - Sulfur-containing imidazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent
mafenide
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
Erinapyrone C
Erinapyrone C is found in mushrooms. Erinapyrone C is produced by the fungus Hericium erinaceus (lions mane). Production by the fungus Hericium erinaceus (lions mane). Erinapyrone C is found in mushrooms.
2-Chloro-1,3-dimethoxy-5-methylbenzene
2-Chloro-1,3-dimethoxy-5-methylbenzene is found in mushrooms. 2-Chloro-1,3-dimethoxy-5-methylbenzene is isolated from mycelia of Hericium erinaceum (lions mane
Ethyl 2-amino-4-methylthiazole-5-carboxylate
3a,4,5,7a-Tetrahydro-4,5-dihydroxy-6-methyl-1,3-benzodioxole-2-one
2-(Octatrien-(3,5,7)-in-(1)-yl)-thiophen|2--thiophen
5-Acetoxymethyl-4,5-dihydroxy-2-cyclopentene-1-one
(E)-2-(4-hydroxy-2-oxoindolin-3-ylidene)acetonitrile
(3aS,4R,5S,7aR)-4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-2-one
2-hydroxy-3-(2-methylidenecyclopropyl)butanedioic acid
A 2-hydroxydicarboxylic acid that is malic acid in which one of the methylene hydrogens at position 3 has been replaced by a methylidenecyclopropyl group.
Carbimazole
H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BB - Sulfur-containing imidazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6042; ORIGINAL_PRECURSOR_SCAN_NO 6040 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6076; ORIGINAL_PRECURSOR_SCAN_NO 6074 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6075; ORIGINAL_PRECURSOR_SCAN_NO 6072 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6087; ORIGINAL_PRECURSOR_SCAN_NO 6085 CONFIDENCE standard compound; INTERNAL_ID 719; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6102; ORIGINAL_PRECURSOR_SCAN_NO 6100
Endothal
CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1993; ORIGINAL_PRECURSOR_SCAN_NO 1991 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2027; ORIGINAL_PRECURSOR_SCAN_NO 2026 INTERNAL_ID 368; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1994; ORIGINAL_PRECURSOR_SCAN_NO 1992 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1994; ORIGINAL_PRECURSOR_SCAN_NO 1992 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1980; ORIGINAL_PRECURSOR_SCAN_NO 1978 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2035; ORIGINAL_PRECURSOR_SCAN_NO 2034 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2029; ORIGINAL_PRECURSOR_SCAN_NO 2028
Pyrido[3,4-e]imidazo[1,5-a]pyrazin-4(5H)-one (9CI)
4(1H)-Pyrimidinone,2,3-dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-
4-HYDROXY-6-METHOXYMETHYL-2-(METHYLTHIO)PYRIMIDINE
METHYL 3-HYDRAZINO-4-METHYLTHIOPHENE-2-CARBOXYLATE
2-Methoxy-6-methyl-5-(methylthio)-4(1H)-pyrimidinone
6-Hydroxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
1-ETHYLDIHYDRO-3-METHYL-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE
1H-Benzimidazole-2-acetonitrile,alpha-(hydroxyimino)-(9CI)
2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE DIHYDROCHLORIDE
5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
1,4-Dihydro-9H-1,2,3-triazolo[4,5-b]quinolin-9-one
1H-Imidazole-4-carbonyl chloride, 1-methyl-2-propyl- (9CI)
2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazole
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-ethynyl-
5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
2-(1-(Ethylsulfonyl)azetidin-3-ylidene)acetonitrile
1-Propanone, 1-(2,4-difluorophenyl)-2-hydroxy-, (2R)-
6-Quinazolinecarbonitrile, 2-amino-3,4-dihydro-4-oxo-
5-(4-HYDROXY-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE
Benzoic acid, 2,5-difluoro-3-methyl-, methyl ester
1H-Pyrazole-4-carbonyl chloride, 3-methyl-1-(1-methylethyl)- (9CI)
2-Methylamino-1,3-thiazole-4-carboxylic acid ethyl ester
5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one hydrochloride
(4S)-2-[(1E)-1-Aminoprop-1-enyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
mafenide
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
2-oxosuberate(2-)
An oxo dicarboxylic acid dianion that is the conjugate base of 2-oxosuberic acid resulting from the deprotonation of the two carboxy groups. Major microspecies at pH 7.3.
4-hydroxy-indole-3-carbonyl nitrile
A member of the class of hydroxyindoles that is 1H-indol-4-ol which is substituted by a nitriloacetyl group at the 3 position.
methyl 4-[hydroxy(methoxy)methyl]furan-2-carboxylate
3-hydroxy-vanillic acid
{"Ingredient_id": "HBIN008754","Ingredient_name": "3-hydroxy-vanillic acid","Alias": "NA","Ingredient_formula": "C8H10O5","Ingredient_Smile": "COC1(CC(=CC=C1O)C(=O)O)O","Ingredient_weight": "186.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40200","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129848169","DrugBank_id": "NA"}
