Exact Mass: 184.0558
Exact Mass Matches: 184.0558
Found 500 metabolites which its exact mass value is equals to given mass value 184.0558,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Antiarol
3,4,5-trimethoxyphenol is a member of the class of phenols that is phenol substituted by methoxy groups at positions 3, 4 and 5. It has a role as a plant metabolite. It is a member of phenols and a member of methoxybenzenes. 3,4,5-Trimethoxyphenol is a natural product found in Diospyros eriantha, Tarenna attenuata, and other organisms with data available. A member of the class of phenols that is phenol substituted by methoxy groups at positions 3, 4 and 5. Antiarol (3,4,5-Trimethoxyphenol) is a natural compound isolated from Cochlospermum vitifolium. Antiarol (3,4,5-Trimethoxyphenol) is a natural compound isolated from Cochlospermum vitifolium.
Isoflurophate
An irreversible cholinesterase inhibitor with actions similar to those of echothiophate. It is a powerful miotic used mainly in the treatment of glaucoma. Its vapor is highly toxic and it is recommended that only solutions in arachis oil be used therapeutically. (From Martindale, The Extra Pharmacopoeia, 29th ed, p1330) S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors
Vanylglycol
Vanylglycol, also known as 3-Methoxy-4-hydroxyphenylethyleneglycol (MHPG), belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. It is synthesized from endogenous epinephrine and norepinephrine in vivo. It is found in brain, blood, CSF, and urine, where its concentrations are used to measure catecholamine turnover. Catecholamines play an important role in platelet activation and aggregation, epinephrine being the most potent one. Vanylglycol and pyrocatechol can be biosynthesized from 3,4-dihydroxyphenylglycol and guaiacol; which is catalyzed by the enzyme catechol O-methyltransferase. Vanylglycol is a O-methylated metabolite of normetanephrine. In humans, vanylglycol is involved in the metabolic disorder called tyrosinemia in newborns. Alcohol consumption increases the level of vanylglycol in urine and CSF. Vanylglycol is found normally in urine, in plasma and cerebrospinal fluid. Outside of the human body, vanylglycol has been detected, but not quantified in several different foods, such as blackcurrants, chinese bayberries, elderberries, oriental wheats, and poppies.
FUBERIDAZOLE
CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2830; ORIGINAL_PRECURSOR_SCAN_NO 2829 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6138; ORIGINAL_PRECURSOR_SCAN_NO 6136 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5278; ORIGINAL_PRECURSOR_SCAN_NO 5276 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5245; ORIGINAL_PRECURSOR_SCAN_NO 5240 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6148; ORIGINAL_PRECURSOR_SCAN_NO 6146 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5309; ORIGINAL_PRECURSOR_SCAN_NO 5308 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6159; ORIGINAL_PRECURSOR_SCAN_NO 6158 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6136; ORIGINAL_PRECURSOR_SCAN_NO 6134 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5264 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6106; ORIGINAL_PRECURSOR_SCAN_NO 6104 CONFIDENCE standard compound; INTERNAL_ID 1275; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5298; ORIGINAL_PRECURSOR_SCAN_NO 5297
(±)-threo-1-(4-Hydroxyphenyl)-1,2,3-propanetriol
(±)-erthyro-1-(4-Hydroxyphenyl)-1,2,3-propanetriol is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)
Genipic acid
Genipic acid is found in beverages. Genipic acid is isolated from the jagua fruit Genipa american Isolated from the jagua fruit Genipa americana. Genipic acid is found in beverages and fruits.
1-(3-Hydroxy-4-methoxyphenyl)-1,2-ethanediol
1-(3-Hydroxy-4-methoxyphenyl)-1,2-ethanediol is found in herbs and spices. 1-(3-Hydroxy-4-methoxyphenyl)-1,2-ethanediol is a constituent of fennel (Foeniculum vulgare) Constituent of fennel (Foeniculum vulgare). 1-(3-Hydroxy-4-methoxyphenyl)-1,2-ethanediol is found in herbs and spices.
(+/-)-3-[(2-methyl-3-furyl)thio]-2-butanone
(+/-)-3-[(2-methyl-3-furyl)thio]-2-butanone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
4-Formyl-3-(formylmethyl)-4-hexenoic acid
4-Formyl-3-(formylmethyl)-4-hexenoic acid is found in fats and oils. 4-Formyl-3-(formylmethyl)-4-hexenoic acid is a constituent of the juice of ripe black olives (Olea europaea). Constituent of the juice of ripe black olives (Olea europaea). 4-Formyl-3-(formylmethyl)-4-hexenoic acid is found in fats and oils, herbs and spices, and fruits.
3,4-Methylenepimelic acid
3,4-Methylenepimelic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.
2,3-Naphthalenedicarboxaldehyde
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
4-HYDROXY-3,5-DIMETHOXYBENZYL ALCOHOL
Syringyl Alcohol (Syringic Alcohol) is a derivate of phenol[1].
5-hydroxy-7-(hydroxymethyl)-1H,3H,4H,4aH,5H,6H-cyclopenta[c]pyran-1-one
Aspyrone
A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one in which the hydrogens at positions 3, 5S and 6R are replaced by (2S,3S)-3-methyloxiran-2-yl, hydroxy and methyl groups, respectively. It is a fungal metabolite isolated from Aspergillus melleus and exhibits nematicidal, antibacterial and antifungal properties.
5-Benzoyl-penta-2,4-diin-1-ol|6-Hydroxy-1-phenyl-2,4-hexadiyn-1-one
2,6-dimethyl-2,3-dihydro-4-oxo-4H-pyran-2-acetic acid
4-Amino-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide
asperlactone
A member of the class of butenolides that is furan-2(5H)-one substituted by (2S,3S)-3-methyloxiran-2-yl and (1S)-1-hydroxyethyl group at positions 3 and 5R, respectively. It is a secondary metabolite isolated from Aspergillus ochraceus that exhibits antifungal and antibacterial properties.
(5R)-5-(octa-2,4,6-triyn-1-yl)furan-2(5H)-one|vernoniyne
3,4,5,6-tetrahydro-8-hydroxy-6-methylpyrano[3,4-c]pyran-1(8H)-one|swercinctolide B
2,5-Dihydro-3-methyl-2-oxo-5-propylfuran-4-carboxylic acid
5-hydroxy-6-(2-hydroxyethyl)-1H,3H,4H,5H,6H-cyclopenta[c]furan-1-one
4,5-bis(hydroxymethyl)-2H,3H,3aH,4H,6aH-cyclopenta[b]furan-2-one
Methiocarb-sulfoxide phenol
CONFIDENCE standard compound; INTERNAL_ID 2338
Chlorothymol
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5265 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5278; ORIGINAL_PRECURSOR_SCAN_NO 5276 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5245; ORIGINAL_PRECURSOR_SCAN_NO 5240 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5264 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5264 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5309; ORIGINAL_PRECURSOR_SCAN_NO 5308 CONFIDENCE standard compound; INTERNAL_ID 833; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5298; ORIGINAL_PRECURSOR_SCAN_NO 5297
methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate
6-(tert-Butyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
METHYL 5,6-DIHYDROXY-2-METHYLPYRIMIDINE-4-CARBOXYLATE
5-Azaspiro[2.4]heptan-1-amine, dihydrochloride (9CI)
5,5-dimethyl-2-propan-2-ylidene-1,3-dioxane-4,6-dione
6-Methyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
8-Methyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
2,2-Dimethyl-5-(1-Methyl Ethylidene)-1,3-Dioxane-4,6-Dione
5-(methoxycarbonyl)-1-methyl-1H-pyrazole-3-carboxylic acid
METHYL 2-ETHYL-5-METHYL-4-OXO-4,5-DIHYDROFURAN-3-CARBOXYLATE
5-METHOXY-9-METHYL-2,3,3A,3A1,8,9,10,11-OCTAHYDRO-4-OXA-9-AZACYCLOOCTA[DEF]FLUOREN-2-OL HYDROBROMIDE
Pyrrolo[1,2-a]pyrazin-4(1H)-one, hexahydro-3-methyl-1-thioxo-, (3S-trans)- (9CI)
2,5-Methanopentalene-3a(1H)-carbonyl chloride, hexahydro- (9CI)
Tyrphostin A1
D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors
7-AMINO-3-CYANOPYRAZOLO[1,5-A]PYRIMIDIN-6-YL CYANIDE
1H-Pyrazole-5-carbonyl chloride, 3-cyclopropyl-1-methyl- (9CI)
1-(Ethoxycarbonyl)-3-cyclopentene-1-carboxylic Acid
6,8-Dioxo-5,7-diazaspiro[3.4]octane-2-carboxylic acid
3-(3-AMINO-5-OXO-4,5-DIHYDRO-1,2,4-TRIAZIN-6-YL)PROPANOIC ACID
4-(Methoxycarbonyl)-1-Methyl-1H-pyrazole-5-carboxylic acid
1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carbaldehyde
Methyl 2,4-dihydroxy-6-methylpyrimidine-5-carboxylate
N-(6-CHLOROPYRIDAZIN-3-YL)-N,N-DIMETHYLFORMIMIDAMIDE
2-amino-5-chloro-N-methylbenzamide(SALTDATA: FREE)
8-Chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoic acid
ethyl 5-formyl-2-oxo-1,3-dihydroimidazole-4-carboxylate
1H-Benzimidazole-5-carbonyl chloride, 4,5,6,7-tetrahydro- (9CI)
3-fluoro-5-hydroxymethyl-benzoic acid methyl ester
3-fluoro-N-methyl-N-(methyloxy)-4-pyridinecarboxamide
1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
7H-pyrrolo[2,3-d]pyrimidin-4-ylmethanamine,hydrochloride
2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester
N-(2-amino-4-chlorophenyl)acetamide(SALTDATA: FREE)
Benzeneethanol, 2,4-difluoro-α-methyl-β-methylene-, (αR)-
(1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)BORONIC ACID
1-Cyclohexene-1-carbonyl chloride, 4-(1-methylethenyl)- (9CI)
2-amino-4-chloro-N-methylbenzamide(SALTDATA: FREE)
1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid
1,2-Ethanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (R)-
(2R,3S,4S,5S)-5,6-difluoro-2-(hydroxymethyl)oxane-3,4-diol
3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoic acid
(2R,3S)-4-methylidene-5-oxo-2-propyloxolane-3-carboxylic acid
3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoic acid
[(E)-[5-(hydroxyamino)furan-2-yl]methylideneamino]urea
2-Hydroxy-6-oxonona-2,4-dienoic acid
An alpha,beta-unsaturated monocarboxylic acid that is nona-2,4-dienoic acid carrying hydroxy and oxo substituents at positions 2 and 6 respectively.
2-(Hydroxymethyl)-5-methoxy-4-methylbenzene-1,3-diol
4-(Hydroxymethyl)-5-methoxy-2-methylbenzene-1,3-diol
Isoflurophate
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors
cis-3-(1-Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol
3-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvic acid
A tetrahydro-4-hydroxyphenylpyruvic acid with (1S,4R)-stereochemistry.
cis-3-(Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol
3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvic acid
A tetrahydro-4-hydroxyphenylpyruvic acid with (1R,4R)-stereochemistry.
4-(hydroxymethyl)-2-propylfuran-3-carboxylic acid
A member of the class of furans that is furan substituted by propyl, carboxy and hydroxymethyl groups at positions 2, 3 and 4, respectively. It is an inducer of antibiotic biosynthesis in Streptomyces species.
5-AAM-2-CP
5-AAM-2-CP is a major metabolite of Acetamiprid. Acetamiprid is a neonicotinoid insecticide used worldwide and is a nAChR agonist[1][2].
4-hydroxy-3-methoxy-4-methylcyclohexa-1,5-diene-1-carboxylic acid
(4r,5s,6r)-6-(2-hydroxyethyl)-4h,5h,6h-cyclopenta[c]furan-4,5-diol
[(2s)-2,6-dimethyl-4-oxo-3h-pyran-2-yl]acetic acid
(5s,6r)-5-hydroxy-6-methyl-3-[(2s,3r)-3-methyloxiran-2-yl]-5,6-dihydropyran-2-one
5-hydroxy-7-(hydroxymethyl)-2h,4h,4ah,5h,7ah-cyclopenta[b]pyran-3-one
4-methylidene-5-oxo-2-propyloxolane-3-carboxylic acid
[(3s,4s)-3-hydroxy-1h,3h,4h,5h,6h-cyclopenta[c]furan-4-yl]acetic acid
3,5-dihydroxy-4-methoxylphenylethanol
{"Ingredient_id": "HBIN007624","Ingredient_name": "3,5-dihydroxy-4-methoxylphenylethanol","Alias": "NA","Ingredient_formula": "C9H12O4","Ingredient_Smile": "CC(C1=CC(=C(C(=C1)O)OC)O)O","Ingredient_weight": "184.19 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42933","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129881978","DrugBank_id": "NA"}
