Exact Mass: 298.0029
Exact Mass Matches: 298.0029
Found 223 metabolites which its exact mass value is equals to given mass value 298.0029,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Magnesium salicylate
Magnesium salicylate is a common analgesic and non-steroidal anti-inflammatory drug (NSAID) used to treat mild to moderate muscular pain. It is also used to treat headaches, general back pain, and certain joint pains like arthritis. It is found in a variety of over-the-counter (OTC) medications as an anti-inflammatory, primarily for back-pain relief. Magnesium Salicylate can be an effective OTC alternative to prescription NSAIDs, with both anti-inflamatory and pain-relieving effects. Though the recommended doseage is 1160 mg every six hours, per package directions of the Doans OTC brand (580 mg magnesium salicylate tetrahydrate, equivalent to 934.4 mg anhydrous magnesium salicylate), effective pain relief is often found with a half dosage, with reduced anti-inflammatory results. D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors
Bowdichione
A hydroxyisoflavone with a quinone structure in ring B. Isolated from Dalbergia parviflora, it exhibits antineoplastic and anti-inflammatory activities.
2-Hydroxypseudobaptigenin
A pseudobaptigenin that is pseudobaptigenin substituted by a hydroxy groups at position 2.
Aflatoxin P1
Aflatoxin P1 is a metabolite of Aflatoxin B. It can be found in Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins
5-hydroxypseudobaptigenin
A member of the class of 7-hydroxyisoflavones that is pseudobaptigenin substituted by hydroxy group at position 5.
3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid
3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid is found in saffron. 3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid is a constituent of Crocus sativus (saffron) Constituent of Crocus sativus (saffron). 3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid is found in saffron.
4,5-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one
Isotrifoliol
Isotrifoliol is found in herbs and spices. Isotrifoliol is a constituent of Glycyrrhiza uralensis (Chinese licorice) Constituent of Glycyrrhiza uralensis (Chinese licorice). Isotrifoliol is found in herbs and spices.
Trifoliol
Isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta) and Trifolium repens (white clover). Trifoliol is found in many foods, some of which are tea, herbs and spices, green vegetables, and alfalfa. Trifoliol is found in alfalfa. Trifoliol is isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta) and Trifolium repens (white clover).
Glyzaglabrin
Glyzaglabrin is found in herbs and spices. Glyzaglabrin is isolated from root of Glycyrrhiza glabra (licorice). Isolated from root of Glycyrrhiza glabra (licorice). Glyzaglabrin is found in tea and herbs and spices.
3,8-Dihydroxy-9-methoxycoumestan
3,8-Dihydroxy-9-methoxycoumestan is found in pulses. 3,8-Dihydroxy-9-methoxycoumestan is isolated from alfalfa (Medicago sativa
Sulforaphane-cysteine
Irisone B
Irisone b, also known as 2,5-dihydroxy-6,7-methylenedioxyisoflavone, is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Thus, irisone b is considered to be a flavonoid lipid molecule. Irisone b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Irisone b can be found in common beet, which makes irisone b a potential biomarker for the consumption of this food product.
4,5-Dihydroxy-7-methoxy-5,2-oxido-4-phenylcoumarin
9,10-dihydroxy-5-methoxy-2H-pyrano[2,3,4-kl]xanthen-2-one
3,6-Dimethoxy-1,4,5,8-tetrahydrophenanthrene-1,4,5,8-tetraone
1-Hydroxy-4-(methylsulfinyl)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
1,3-Dihydroxy-2-methoxy-(1)benzoxolo(2,3-b)chromen-11-one
2-Anthracenecarboxylic acid, 9,10-dihydro-1,3-dihydroxy-9,10-dioxo-, methyl ester
Calcium Pantothenate
D-Pantothenic acid hemicalcium salt is a vitamin that reduces patulin in apple juice. D-Pantothenic acid hemicalcium salt is a vitamin that reduces patulin in apple juice.
Hedysarimcoumestan B
Hedysarimcoumestan B is a natural product found in Corethrodendron multijugum and Glycyrrhiza glabra with data available.
3-chloro-4-hydrazinophenylmethylsulfonylmethyl sulfone
3,8-dihydroxy-1-methylanthraquinone-2-carboxylic acid
Isotrifoliol
[4-(THIOPHENE-2-CARBONYL)-PHENYL]-THIOPHEN-2-YL-METHANONE
(3-PIPERIDIN-4-YL-PHENYL)-CARBAMICACIDTERT-BUTYLESTER
6-BROMO-8-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
METHYL 4-CHLORO-1-(4-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
4-ACETYLTETRAHYDRO-1(2H)-PYRAZINECARBOXIMIDAMIDE HYDROIODIDE
3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid
TERT-BUTYL 7-CHLORO-5-NITRO-3H-IMIDAZO[4,5-B]PYRIDINE-3-CARBOXYLATE
2,4-DICHLORO-6-(4-FLUORO-PHENOXYMETHYL)-BENZALDEHYDE
(3R,4S)-4-(4-CHLOROPHENYL)-1-METHYLPIPERIDINE-3-CARBOXYLICACIDMETHYLESTER
7-Chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
7-Chloro-8-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
7-Chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
3-AMINO-3-[5-(2,4-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
3-AMINO-3-[5-(2,5-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
3-AMINO-3-[5-(3,4-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
3-AMINO-4-CHLORO-BENZENESULFONIC ACID 4-AMINO-PHENYL ESTER
3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole-5-carbonitrile
5-CHLORO-2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZALDEHYDE
5-CHLORO-2-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE
1-(2,4-DICHLORO-BETA-[(2,4-DICHLOROBENZYL)OXY]PHENETHYL)IMIDAZOLENITRATE
(4S)-2-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydrothia zole-4-carboxylic acid
2-Naphthalenol,1-[2-(5-chloro-2-hydroxyphenyl)diazenyl]-
2-Amino-2-[6-(4-chlorophenyl)-3-pyridyl]acetic Acid Hydrochloride
Methyl 3-amino-6-bromo-5-(trifluoromethyl)picolinate
5-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid
(2-AMINOETHYL)TRIMETHYLAMMONIUMCHLORIDEHYDROCHLORIDE
1-(3-BROMOBENZYL)-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
ISOPROPYL 3-CHLORO-5-METHOXY-6-METHYLBENZO[B]THIOPHENE-2-CARBOXYLATE
3-(5-(2-TRIFLUOROMETHOXYPHENYL)2-FURYL)PROPENOIC ACID
5-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
tert-butyl 3-bromo-5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate
2-[(5-bromo-7-methyl-2,3-dihydro-1h-inden-4-yl)oxy]acetohydrazide
2-(PIPERAZIN-1-YL)-N-THIAZOL-2-YL-ACETAMIDEDIHYDROCHLORIDE
3-(4-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
8-(5-bromo-pyridin-2-yl)-1,4-dioxa-8-aza-spiro[4.5]decane
N-carbamoyl-5-cyano-6-phenylsulfanylpyridine-3-carboxamide
1-(3,4-dichlorophenyl)-4,5-dihydrofuro[2,3-c]pyrazole-3-carboxylic acid
1-(4-Bromobenzyl)-2-Mercapto-5-hydroxyMethylimidazole
2-(4-CHLORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
7-chloro-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enoic acid
3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-(7-BROMO-4-CHLORO-1-ETHYL-1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)ACETONITRILE
1-(2,4-Dichlorophenoxyacetyl)-3,5-dimethyl pyrazole
5-(chloromethyl)-3-[4-(1,3-dithiolan-2-yl)phenyl]-1,2,4-oxadiazole
ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate
6-chloro-3-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine
3-(6-Bromoimidazo[1,2-b]pyridazin-2-yl)benzonitrile
2-chloro-6-(4-chlorophenoxy)pyridine-4-carbothioamide
[1-(4-Hydroxyphenoxy)-1-phosphonoethyl]phosphonic acid
D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
4-(6-Chloro-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidin-5-Yl) Butyl Phosphate
(1,8-Dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)acetic acid
Aflatoxin P1
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins Metabolite of Aflatoxin B1
3-Benzyl-3,6-disulfanyl-6-(hydroxymethyl)-diketopiperazine
[Hydroxy-[(3-methylpyridin-2-yl)amino]-phosphonomethyl]phosphonic acid
N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)-2-furancarboxamide
Magnesium 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 C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors
3,5-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one
5,7-dihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one
3,9-dihydroxy-4-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one
{"Ingredient_id": "HBIN007844","Ingredient_name": "3,9-dihydroxy-4-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one","Alias": "NA","Ingredient_formula": "C16H10O6","Ingredient_Smile": "COC1=C(C=CC2=C1OC(=O)C3=C2OC4=C3C=CC(=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5961","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-methoxycarbonyl-1,5-dihydroxyanthra-quinone
{"Ingredient_id": "HBIN008820","Ingredient_name": "3-methoxycarbonyl-1,5-dihydroxyanthra-quinone","Alias": "NA","Ingredient_formula": "C16H10O6","Ingredient_Smile": "COC(=O)C1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C=CC=C3O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13866","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
