Exact Mass: 211.0568584
Exact Mass Matches: 211.0568584
Found 236 metabolites which its exact mass value is equals to given mass value 211.0568584,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one
DIMBOA is a lactol that is DIBOA in which the hydrogen at position 7 is replaced by a methoxy group. It has been isolated from the maize plants. It has a role as a plant metabolite and an allelochemical. It is a lactol, a benzoxazine, an aromatic ether and a cyclic hydroxamic acid. It is functionally related to a DIBOA. 2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one is a natural product found in Trichoderma virens with data available. 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is isolated from wheat, in which it is present mainly as glucoside. Appears to be a natural aphicide, insecticide and fungicide. Involved in the in vivo detoxification of herbicides , e.g. Simazin Isolated from wheat, in which it is present mainly as glucoside. Appears to be a natural aphicide, insecticide and fungicide. Involved in the in vivo detoxification of herbicides , e.g. Simazine. (R)-2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products and corn. A lactol that is DIBOA in which the hydrogen at position 7 is replaced by a methoxy group. It has been isolated from the maize plants. DIMBOA, an antibiotic, is a benzoxazinoid, part of the chemical defense system of graminaceous plants such as maize, wheat, and rye. DIMBOA possess growth inhibitory properties against many strains of studied bacteria and fungi, such as Staphylococcus aureus, Escherichia coli as well as against Saccharomyces cerevisiae. DIMBOA exhibits a potent free-radical scavenging activity and a weaker iron (III) ions reducing activity. Antioxidant activity[1][2].
Nicorandil
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D018977 - Micronutrients > D014815 - Vitamins Same as: D01810 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Betalamic acid
Betalamic acid is found in common beet. Betalamic acid is a precursor of betalains pigments in plants of the Centrospermae. Betalamic acid is detected in Beta vulgaris (beetroot Precursor of betalains pigments in plants of the Centrospermae. Detected in Beta vulgaris (beetroot). Betalamic acid is found in red beetroot, common beet, and root vegetables. D004396 - Coloring Agents > D050858 - Betalains
2-Nitrofluorene
D004785 - Environmental Pollutants > D000393 - Air Pollutants D009676 - Noxae > D009153 - Mutagens
m-Chlorophenylbiguanide
C8H10ClN5 (211.06246900000002)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D007004 - Hypoglycemic Agents > D001645 - Biguanides
Mukonal
Mukonal is found in herbs and spices. Mukonal is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree
Topaquinone
Topaquinone (TPQ), is the quinone of 2,4,5-trihydroxyphenylalanine. TPQ is the cofactor in most copper-containing amine oxidases. It is produced by post-translational modification of a strictly conserved active-site tyrosine residue with the participation of the copper ion at the active site. Once formed, TPQ acts as a switch between the heterolytic transformation of amine substrates to aldehydes, via a pyridoxal phosphate-like Schiff base complex, and one electron chemistry involving reduction of molecular oxygen (PMID: 12686122) [HMDB] Topaquinone (TPQ), is the quinone of 2,4,5-trihydroxyphenylalanine. TPQ is the cofactor in most copper-containing amine oxidases. It is produced by post-translational modification of a strictly conserved active-site tyrosine residue with the participation of the copper ion at the active site. Once formed, TPQ acts as a switch between the heterolytic transformation of amine substrates to aldehydes, via a pyridoxal phosphate-like Schiff base complex, and one electron chemistry involving reduction of molecular oxygen (PMID: 12686122).
Gentisuric acid
Gentisuric acid is a metabolite of aspirin in man. Gentisuric acid was synthesized from gentisic acid and glycine ethyl ester. (PMID: 417892) D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
4-Chlorophenylbiguanide
C8H10ClN5 (211.06246900000002)
D007004 - Hypoglycemic Agents > D001645 - Biguanides
Avenin
C6H14NO5P (211.06095639999998)
Avenin, also known as prolamin protein, plant or prolamins, is a member of the class of compounds known as phosphate esters. Phosphate esters are organic compounds containing phosphoric acid ester functional group, with the general structure R1P(=O)(R2)OR3. R1,R2 = O,N, or halogen atom; R3 = organyl group. Avenin is soluble (in water) and a moderately acidic compound (based on its pKa). Avenin can be found in oat, which makes avenin a potential biomarker for the consumption of this food product. The oat (Avena sativa), sometimes called the common oat, is a species of cereal grain grown for its seed, which is known by the same name (usually in the plural, unlike other cereals and pseudocereals). While oats are suitable for human consumption as oatmeal and rolled oats, one of the most common uses is as livestock feed. Oats are a nutrient-rich food associated with lower blood cholesterol when consumed regularly .
2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid
O-demethylmurrayanine
A natural product found in Clausena harmandiana.
imidacloprid-urea
A imidazolidinone that is imidazolidin-2-one substituted by a (6-chloropyridin-3-yl)methyl group at position 1. It is a metabolite of the insecticide imidacloprid. CONFIDENCE standard compound; INTERNAL_ID 2591 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2956 CONFIDENCE standard compound; INTERNAL_ID 2049
4-(2-Fluoroanilino)-4-oxobutanoic acid
C10H10FNO3 (211.06446820000002)
4-Chlorophenylbiguanide
C8H10ClN5 (211.06246900000002)
D007004 - Hypoglycemic Agents > D001645 - Biguanides
Methyl-N(p-methoxybenzyl)thiocarbamat
C10H13NO2S (211.06669580000002)
4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid|Muscaflavin
NICORANDIL
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D018977 - Micronutrients > D014815 - Vitamins Same as: D01810 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(4-Chlorophenyl)biguanide
C8H10ClN5 (211.06246900000002)
3-Amino-3-[4-(methylsulfanyl)phenyl]propanoic acid
C10H13NO2S (211.06669580000002)
3-[(2-fluorobenzoyl)amino]propanoic acid
C10H10FNO3 (211.06446820000002)
1-[4-(trifluoromethyl)phenyl]cyclopropane-1-carbonitrile
N-Cyclopropyl-4-methylbenzenesulfonamide
C10H13NO2S (211.06669580000002)
3-(5-METHYL-1H-IMIDAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE
C7H15Cl2N3 (211.06429699999998)
5-(4-Hydroxypiperidino)-2-thiophenecarbaldehyde
C10H13NO2S (211.06669580000002)
n-acetyl-2-(4-fluoro-phenyl)-d-glycine
C10H10FNO3 (211.06446820000002)
(4-ethylsulfanylphenyl) N-methylcarbamate
C10H13NO2S (211.06669580000002)
1-(6-CHLORO-3-PYRIDAZINYL)TETRAHYDRO-4(1H)-PYRIDINONE
(2R)-2-(5-amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol
(E)-1-(4-Chlorophenyl)-N-(trimethylsilyl)methanimine
C10H14ClNSi (211.05839939999998)
ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate
C10H13NO2S (211.06669580000002)
4-methyl-N-prop-2-enyl-benzenesulfonamide
C10H13NO2S (211.06669580000002)
2-amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester
C10H13NO2S (211.06669580000002)
Ethyl 2-(4-fluoroanilino)-2-oxoacetate
C10H10FNO3 (211.06446820000002)
METHYL 3-AMINO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-2-CARBOXYLATE
C10H13NO2S (211.06669580000002)
5-(morpholinomethyl)thiophene-2-carbaldehyde
C10H13NO2S (211.06669580000002)
N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PHENYLAMINE
C10H13NO2S (211.06669580000002)
Thiomorpholine,4-phenyl-, 1,1-dioxide
C10H13NO2S (211.06669580000002)
2-(3-CHLOROPROPYL)-1,2,4-TRIAZOL-[4,3-A]PYRIDINE-3 (2H)-ONE
N-(3,4-DIMETHOXYPHENYL)THIOACETAMIDE
C10H13NO2S (211.06669580000002)
(S)-3-BOC-AMINO-1-DIAZO-3-(4-BENZYLOXY)PHENYL-2-BUTANONE
3-(3-Aminophenyl)-1H-pyrazol-5(4H)-one hydrochloride
(3R)-3-(benzenesulfonyl)pyrrolidine
C10H13NO2S (211.06669580000002)
(2S,3R)-2-AMINO-3-(PHENYLTHIO)BUTANOIC ACID
C10H13NO2S (211.06669580000002)
(5S)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
C10H10FNO3 (211.06446820000002)
Acetamido(4-fluorophenyl)acetic acid
C10H10FNO3 (211.06446820000002)
1-(1-Azepanyl)-2-chloro-2,2-difluoroethanone
C8H12ClF2NO (211.05754359999997)
(2-ETHOXY-BENZOYLAMINO)-ACETICACID
C10H10FNO3 (211.06446820000002)
6-Methyl-4-thiochromanamine 1,1-dioxide
C10H13NO2S (211.06669580000002)
1-(3-(trifluoromethyl)phenyl)cyclopropanecarbonitrile
1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE
2-chloro-N-(dimethylaminomethylidene)pyridine-4-carboxamide
1-(5-Morpholinothiophen-2-Yl)Ethanone
C10H13NO2S (211.06669580000002)
2-AMINO-4-CYCLOPROPYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
C10H13NO2S (211.06669580000002)
4-(imidazole-1-yl)-butylamine dihydrochloride
C7H15Cl2N3 (211.06429699999998)
ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
C10H13NO2S (211.06669580000002)
3-TERT-BUTYLTHIO-2-CARBOXYPYRIDINE
C10H13NO2S (211.06669580000002)
3-(Cyclopropylmethanesulfonyl)aniline
C10H13NO2S (211.06669580000002)
N-{2-[(4-Hydroxyphenyl)sulfanyl]ethyl}acetamide
C10H13NO2S (211.06669580000002)
(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents
(R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
C10H10FNO3 (211.06446820000002)
4-AMINO-6-FLUOROCHROMAN-4-CARBOXYLIC ACID
C10H10FNO3 (211.06446820000002)
3-(Dimethylphosphono)-N-methylolpropionamide
C6H14NO5P (211.06095639999998)
(2S)-2-acetamido-2-(4-fluorophenyl)acetic acid
C10H10FNO3 (211.06446820000002)
1-(4-(METHYLSULFONYL)PHENYL)CYCLOPROPANAMINE
C10H13NO2S (211.06669580000002)
4-(3-Fluoroanilino)-4-oxobutanoic acid
C10H10FNO3 (211.06446820000002)
2,4-Dihydroxy-7-(methyloxy)-2H-1,4-benzoxazin-3(4H)-one
4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid
4,6-Dihydroxy-2-(hydroxymethyl)-3,5-dimethylbenzoate
(2S)-2-azaniumyl-3-benzylsulfanylpropanoate
C10H13NO2S (211.06669580000002)
(Z)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxyprop-2-enoic acid
4-[(Z)-3-carboxy-3-oxoprop-1-enyl]-2,3-dihydro-1H-pyrrole-2-carboxylic acid
2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid
2-Amino-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoic acid
3,4,5-Trimethoxybenzoate
The conjugate base of 3,4,5-trimethoxybenzoic acid.
2-Azaniumyl-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoate
m-Chlorophenylbiguanide
C8H10ClN5 (211.06246900000002)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D007004 - Hypoglycemic Agents > D001645 - Biguanides
2-Nitrofluorene
D004785 - Environmental Pollutants > D000393 - Air Pollutants D009676 - Noxae > D009153 - Mutagens
Gentisuric acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
topaquinone zwitterion
An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of topaquinone; major structure at pH 7.3.
(2e)-3-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]prop-2-enoic acid
5-[(s)-amino(carboxy)methyl]-2-hydroxybenzoic acid
(2r)-2,4-dihydroxy-7-methoxy-2h-1,4-benzoxazin-3-one
4-(2-oxoethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid
βetalamicacid
{"Ingredient_id": "HBIN018101","Ingredient_name": "\u03b2etalamicacid","Alias": "NA","Ingredient_formula": "C9H9NO5","Ingredient_Smile": "C1C(NC(=CC1=CC=O)C(=O)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14464","TCMID_id": "2319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-2,4-dihydroxy-7-methoxy-2h-1,4-benzoxazin-3-one
(2r)-4-formyl-2,3-dihydro-1h-azepine-2,7-dicarboxylic acid
(2s,4z)-4-(2-oxoethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid
methyl n-[(4-methoxyphenyl)methyl]-1-sulfanylmethanimidate
C10H13NO2S (211.06669580000002)
n-(dimethoxyphosphoryl)isopropoxycarboximidic acid
C6H14NO5P (211.06095639999998)