Exact Mass: 210.106334
Exact Mass Matches: 210.106334
Found 500 metabolites which its exact mass value is equals to given mass value 210.106334,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Aprobarbital
Aprobarbital is a barbiturate derivative synthesized in the 1920s by Ernst Preiswerk. It has sedative, hypnotic and anticonvulsant properties, and was used primarily for the treatment of insomnia. Aprobarbital was never as widely used as more common barbiturate derivatives such as phenobarbital and is now rarely prescribed. N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
Sinapyl alcohol
Sinapyl alcohol is an organic compound derived from cinnamic acid. This phytochemical is one of the monolignols. It is biosynthetized via the phenylpropanoid biochemical pathway, its immediate precursor being sinapaldehyde. Sinapyl alcohol is a precursor to lignin or lignans. It is also a biosynthetic precursor to various stilbenes and coumarins.[From Wiki].
3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone
3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone is found in alcoholic beverages. 3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone is a constituent of Humulus lupulus (hops). Constituent of Humulus lupulus (hops). Phlorisovalerophenone is found in many foods, some of which are bitter gourd, breadfruit, devilfish, and pepper (c. chinense).
Lactaroviolin
Lactaroviolin is found in mushrooms. Lactaroviolin is a constituent of mushroom Lactarius deliciosus Constituent of mushroom Lactarius deliciosus. Lactaroviolin is found in mushrooms.
Multifidol
A butanone that is the 2-methylbutanoyl derivative of phloroglucinol.
Bancroftinone
Bancroftinone is found in herbs and spices. Bancroftinone is isolated from clove oil. Isolated from clove oil. Bancroftinone is found in herbs and spices. Bancroftinone is an aromatic ketone. Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1]. Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1].
1,3-Diphenyl-2-propanone
1,3-Diphenyl-2-propanone is a flavouring agent Flavouring agent
1,3-Diphenyl-1-propanone
1,3-Diphenyl-1-propanone is found in mushrooms. 1,3-Diphenyl-1-propanone is isolated from Phallus impudicus (common stinkhorn
2'-Hydroxy-4',6'-dimethoxy-3'-methylacetophenone
2-Hydroxy-4,6-dimethoxy-3-methylacetophenone is found in fruits. 2-Hydroxy-4,6-dimethoxy-3-methylacetophenone is isolated from Java plum blossom (Eugenia jambolana). Isolated from Java plum blossom (Eugenia jambolana). Methylxanthoxylin is found in fruits.
3-(4-Hydroxy-3-methoxyphenyl)-2-methylpropionic acid
3-(4-Hydroxy-3-methoxyphenyl)-2-methylpropionic acid is a metabolite of carbidopa. Carbidopa (Lodosyn) is a drug given to people with Parkinsons disease in order to inhibit peripheral metabolism of levodopa. This property is significant in that it allows a greater proportion of peripheral levodopa to cross the blood brain barrier for central nervous system effect. (Wikipedia)
Naphazoline
Naphazoline is only found in individuals that have used or taken this drug. It is a rapid acting sympathomimetic vasoconstrictor of occular artierioles. It acts to decrease congestion of the conjunctiva and is found in many over-the-counter eye drops.Naphazoline is a direct acting sympathomimetic drug, which acts on alpha-adrenergic receptors in the arterioles of the nasal mucosa. This activates the adrenal system to yield systemic vasoconstrction. In producing vasoconstriction, the result is a decrease in blood flow in the nasal passages and consequently decreased nasal congestion. The vasoconstriction means that there is less pressure in the capillaries and less water can filter out, thus less discharge is made. R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents
2-Methoxy-3-(4-methoxyphenyl)propanoic acid
2-Methoxy-3-(4-methoxyphenyl)propanoic acid is found in cereals and cereal products. 2-Methoxy-3-(4-methoxyphenyl)propanoic acid is a constituent of barley, rye and wheat grains, in an enantiomeric form. Constituent of barley, rye and wheat grains, prob. in an enantiomeric form. 2,4-Dimethoxyphloretic acid is found in cereals and cereal products.
5-(3',5')-Dihydroxyphenyl-gamma-valerolactone
5-(3,5)-Dihydroxyphenyl-gamma-valerolactone is a metabolite of grape juice or grapeseed. It is found in urine.
3,4-Dihydroxyphenylvaleric acid
3,4-Dihydroxyphenylvaleric acid is a common gut metabolite of Polyphenols (Isoflavones). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
2-Ethyl-1-hexanol sulfate
2-Ethyl-1-hexanol sulfate is used as a food additive.
2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol
2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol is present in food as an artifact arising from reaction of
4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
Etimizol
D002491 - Central Nervous System Agents > D018697 - Nootropic Agents
Dihydrochalcone
A member of the class of dihydrochalcones that is acetophenone in which one of the hydrogens of the methyl group is replaced by a benzyl group. CASMI2013 Challenge_4 MS2 data; [MS1] MSJ00007 CASMI2013 Challenge_4 MS1 data; [MS2] MSJ00008
7,8-Epoxy-2,3,5,6,7,8-hexahydro-6-hydroxy-2,2-dimethyl-4H-1-benzopyran-4-one
3,4-dimethoxy-5-hydroxy-t-cinnamyl alcohol|3,4-dimethoxy-5-hydroxy-trans-cinnamyl alcohol|3-hydroxy-4,5-dimethoxycinnamyl alcohol
1-Propanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-2-methyl-
8-hydroxy-2,2-dimethyl-5,6,7,8-tetrahydro-6,7-epoxychroman-4-one
rel-(2R,3R,7R,7aR)-2,3,7,7a-tetrahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone B
(S)-7-ethyl-4-methoxy-7,8-dihydropyrano[4,3-b]pyran-2(5H)-one|pyrenocine J
2-Hydroxypropionic acid 2-(p-hydroxyphenyl)ethyl ester
2,4-Dihydroxy-3-methoxymethyl-5-methylacetophenone
octyl hydrogen sulfate
An alkyl sulfate that is the sulfuric ester of octan-1-ol.
3-allyl-3a,5,6,6a-tetrahydro-2,4,6a-trihydroxy-4H-pentalen-1-one|xialenon B
Flavan
The simplest member of the class of flavans that is chromane substituted by a phenyl group at position 2.
(2Xi,8R)-2-Aethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepin-5,6-dion|(2Xi,8R)-2-ethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepin-5,6-dione|2-ethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepine-5,6-dione|Terrestrinsaeure
3,4-Dihydro-5-hydroxy-3,4-dimethyl-1,2-bi[1H-pyrrole]-2,5(2H,5H)-dione
1-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-1-methylurea
2,4-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone
3-(2,5-Dimethoxyphenyl)propanoic acid
A monocarboxylic acid that is 3-phenylpropionic acid in which the hydrogens at positions 2 and 5 of the phenyl ring are replaced by methoxy groups.
Ethyl everninate
2-hydroxy-4-methoxy-6-methylbenzoic acid ethyl ester is a methoxybenzoic acid. Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, ethyl ester is a natural product found in Evernia prunastri with data available.
4,7,7-Trimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-carboxylic acid
3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one
APROBARBITAL
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
sinapyl alcohol
A primary alcohol, being cinnamyl alcohol hydroxylated at C-4 and methoxylated at C-3 and -5. Sinapyl alcohol, also known as 4-(3-hydroxy-1-propenyl)-2,6-dimethoxy-phenol or 4-hydroxy-3,5-dimethoxycinnamyl alcohol, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Sinapyl alcohol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Sinapyl alcohol can be found in a number of food items such as ginseng, endive, sea-buckthornberry, and white cabbage, which makes sinapyl alcohol a potential biomarker for the consumption of these food products. Sinapyl alcohol is an organic compound structurally related to cinnamic acid. It is biosynthetized via the phenylpropanoid biochemical pathway, its immediate precursor being sinapaldehyde. This phytochemical is one of the monolignols, which are precursor to lignin or lignans. It is also a biosynthetic precursor to various stilbenoids and coumarins .
naphazoline
R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents
3-Amino-9-ethylcarbazole
CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7312; ORIGINAL_PRECURSOR_SCAN_NO 7310 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7362; ORIGINAL_PRECURSOR_SCAN_NO 7359 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7331; ORIGINAL_PRECURSOR_SCAN_NO 7328 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7358; ORIGINAL_PRECURSOR_SCAN_NO 7356 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7361; ORIGINAL_PRECURSOR_SCAN_NO 7357 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7367; ORIGINAL_PRECURSOR_SCAN_NO 7362
Bancroftinone
Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1]. Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1].
(5-fluoro-2-morpholin-4-ylphenyl)methanamine
C11H15FN2O (210.11683519999997)
(S)-3-(1-Amino-2-Methylpropyl)benzonitrile hydrochloride
(R)-3-(1-Amino-2-Methylpropyl)benzonitrile hydrochloride
5-Hydroxydecanoate sodium
5-Hydroxydecanoate sodium is a selective ATP-sensitive K+ (KATP) channel blocker (IC50 of ~30 μM). 5-Hydroxydecanoate sodium is a substrate for mitochondrial outer membrane acyl-CoA synthetase and has antioxidant activity[1][2].
(S)-2-(1-Amino-2-Methylpropyl)benzonitrile hydrochloride
4-((1R)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCl
BOC-1-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID
1-Benzyl-2-(difluoromethyl)-4,5-dihydro-1H-imidazole
C11H12F2N2 (210.09684959999998)
(2Z)-3-(2-FURYL)-2-(5-PHENYL-1H-TETRAZOL-1-YL)ACRYLICACID
N-[2-amino-1-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine
6-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE HYDROCHLORIDE
N-[2-amino-1-(2,4-dimethoxyphenyl)ethylidene]hydroxylamine
1H-Indole,2,3-dihydro-7-methyl-2-(2-pyridinyl)-(9CI)
ethyl 2-methoxy-4,6-dimethylpyrimidine-5-carboxylate
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-buten-1-yl)-5-ethyl-
N-methyl-1-(5-piperidin-1-ylthiophen-2-yl)methanamine
2-(7-methyl-1h-indol-3-yl)ethylamine hydrochloride
3-(1,3-dihydro-2H-isoindol-2-yl)aniline(SALTDATA: FREE)
5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide
1-(2-CHLOROBENZYL)-5-OXOPYRROLIDINE-3-CARBOXYLICACID
1-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYL)-PYRROLIDINE-2-CARBOXYLICACID
1-(4-fluoro-2-methoxyphenyl)piperazine
C11H15FN2O (210.11683519999997)
2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride
2,2,2-trifluoro-N-(piperidin-4-ylmethyl)acetamide
C8H13F3N2O (210.09799239999998)
Carbamic acid, N-(3-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one
(S)-tert-Butyl (2-aminopropyl)carbamate hydrochloride
Neoflavan
The simplest member of the class of neoflavans, that is 3,4-dihydro-2H-1-benzopyran substituted by a phenyl group at position 4.
2-(3-cyano-4,5,6-trimethyl-1H-pyridin-2-ylidene)propanedinitrile
[2-(3,4-Dihydroxyphenyl)-2-oxoethyl]-trimethylammonium
methyl N-[1-(diethylamino)ethylidene]phosphoramidofluoridate
2,5-Dimethylbenzenethiol, TMS derivative
C11H18SSi (210.08984279999999)
3,5-Dimethylthiophenol, S-trimethylsilyl-
C11H18SSi (210.08984279999999)
2,4-Dimethylbenzenethiol, TMS derivative
C11H18SSi (210.08984279999999)
2,6-Dimethylbenzenethiol, TMS derivative
C11H18SSi (210.08984279999999)
Isoflavan
The simplest member of the class of isoflavans that is chromane substituted by a phenyl substituent at position 3.
2-ethylhexyl sulfate
An alkyl sulfate that is the mono(2-ethylhexyl) ester of sulfuric acid.
3-[(3-aminopropyl)amino]-4-hydroxybenzoic acid
A monohydroxybenzoic acid that is 3-amino-4-hydroxybenzoic acid in which one of the hydrogens attached to the amino group has been replaced by a 3-aminopropyl group. Derivative of aminohydroxybenzoic acid, a novel and abundant metabolite found in Acinetobacter baylyi ADP1 grown on quinate carbon source.
5-[(1e)-3-hydroxybut-1-en-1-yl]-4-methoxy-6-methylpyran-2-one
8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,4-triol
3-[(2r)-2-hydroxypropyl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione
(2s,3s,7s,7as)-3-hydroxy-7-methyl-2-[(1e)-prop-1-en-1-yl]-2h,3h,7h,7ah-furo[3,4-b]pyran-5-one
(4s,5r)-4-hydroxy-4-(hydroxymethyl)-5-[(2e)-1-hydroxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one
3-(3,4-dihydroxyphenyl)-2-propen-1-ethanoate
{"Ingredient_id": "HBIN007118","Ingredient_name": "3-(3,4-dihydroxyphenyl)-2-propen-1-ethanoate","Alias": "NA","Ingredient_formula": "C11H14O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6093","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}