Exact Mass: 212.0685

Pinosylvin

C14H12O2 (212.0837)

Pinosylvin is a stilbenol. Pinosylvin is a natural product found in Alnus pendula, Calligonum leucocladum, and other organisms with data available. Pinosylvin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=22139-77-1 (retrieved 2024-07-12) (CAS RN: 22139-77-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Pinosylvin is a?pre-infectious stilbenoid toxin?isolated from the heartwood of Pinus species, has anti-bacterial activities[1]. Pinosylvin is a resveratrol analogue, can induce cell apoptosis and autophapy in leukemia cells[2]. Pinosylvin is a?pre-infectious stilbenoid toxin?isolated from the heartwood of Pinus species, has anti-bacterial activities[1]. Pinosylvin is a resveratrol analogue, can induce cell apoptosis and autophapy in leukemia cells[2].

Propyl gallate

C10H12O5 (212.0685)

Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310 Antioxidant used in foods especies animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especies effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers D020011 - Protective Agents > D000975 - Antioxidants Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2]. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2].

Benzoin

C14H12O2 (212.0837)

(±)-Benzoin is a flavouring ingredient.Benzoin is an organic compound with the formula PhCH(OH)C(O)Ph. It is a hydroxy ketone attached to two phenyl groups. It appears as off-white crystals, with a light camphor-like odor. Benzoin is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. (Wikipedia C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Flavouring ingredient Benzoin is a kind of alsamic resin isolated from the styracaceae family. Benzoin can be used as a colour additive used for marking plants[1].

Benzyl benzoate

C14H12O2 (212.0837)

Benzyl benzoate, also known as benylate or benylic acid, belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. Benzyl benzoate is an extremely weak basic (essentially neutral) compound (based on its pKa). Benzyl benzoate is a faint, sweet, and almond tasting compound. Outside of the human body, benzyl benzoate is found, on average, in the highest concentration within Ceylon cinnamon. Benzyl benzoate has also been detected, but not quantified in, several different foods, such as fennels, garden tomato, annual wild rice, amaranths, and horseradish tree. This could make benzyl benzoate a potential biomarker for the consumption of these foods. Benzyl benzoate is one of the older preparations used to treat scabies. Scabies is a skin infection caused by the mite Sarcoptes scabiei. It is characterized by severe itching (particularly at night), red spots, and may lead to a secondary infection. Benzyl benzoate is lethal to this mite and is therefore useful in the treatment of scabies. It is also used to treat lice infestations of the head and body. Benzyl benzoate is a benzoate ester obtained by the formal condensation of benzoic acid with benzyl alcohol. It has been isolated from the plant species of the genus Polyalthia. It has a role as a scabicide, an acaricide and a plant metabolite. It is a benzyl ester and a benzoate ester. It is functionally related to a benzoic acid. Benzyl benzoate is one of the older preparations used to treat scabies. Scabies is a skin infection caused by the mite sarcoptes scabiei. It is characterised by severe itching (particularly at night), red spots, and may lead to a secondary infection. Benzyl benzoate is lethal to this mite and so is useful in the treatment of scabies. It is also used to treat lice infestation of the head and body. Benzyl benzoate is not the treatment of choice for scabies due to its irritant properties. Benzyl benzoate is a natural product found in Lonicera japonica, Populus tremula, and other organisms with data available. See also: ... View More ... P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides A benzoate ester obtained by the formal condensation of benzoic acid with benzyl alcohol. It has been isolated from the plant species of the genus Polyalthia. Contained in Peru balsam and Tolu balsam. Isolated from other plants e.g. Jasminum subspecies, ylang-ylang oil. It is used in food flavouring C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Same as: D01138 Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3]. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3].

cis-1,2-Anthracenediol

C14H12O2 (212.0837)

Questiomycin A

C12H8N2O2 (212.0586)

Questiomycin A, also known as 2-aminophenoxazin-3-one (APO), is found in mushrooms such as Calocybe gambosa (St Georges mushroom). 2-Aminophenoxazin-3-one is a benzoxazinoid metabolite. It was found excreted in the feces of rats that were fed a rye bread-based diet which makes this compound a potential fecal biomarker of whole grain intake (PMID: 23113707).

Phenanthrene-3,4-dihydrodiol

C14H12O2 (212.0837)

Danielone

C10H12O5 (212.0685)

Phytoalexin isolated from the fruits of papaya (Carica papaya). Danielone is found in papaya and fruits. Danielone is found in fruits. Phytoalexin isolated from the fruits of papaya (Carica papaya

9,10-dihydrophenanthrene-9,10-diol

C14H12O2 (212.0837)

4,4-Dioxystilbene

C14H12O2 (212.0837)

anthracene-9,10-dihydrodiol

C14H12O2 (212.0837)

Chlortoluron

C10H13ClN2O (212.0716)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 273 CONFIDENCE standard compound; INTERNAL_ID 2314 CONFIDENCE standard compound; INTERNAL_ID 8382 CONFIDENCE standard compound; INTERNAL_ID 4007

DL-Benzoin

C14H12O2 (212.0837)

C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Benzoin is a kind of alsamic resin isolated from the styracaceae family. Benzoin can be used as a colour additive used for marking plants[1].

Eudesmic acid

C10H12O5 (212.0685)

3,4,5-trimethoxybenzoic acid is a benzoic acid derivative carrying 3-, 4- and 5-methoxy substituents. It has a role as a plant metabolite, a human xenobiotic metabolite and a human urinary metabolite. It is a member of benzoic acids and a member of methoxybenzenes. It is functionally related to a benzoic acid. It is a conjugate acid of a 3,4,5-trimethoxybenzoate. 3,4,5-Trimethoxybenzoic acid is a natural product found in Verbesina myriocephala, Engelhardia roxburghiana, and other organisms with data available. Eudesmic acid is found in olive. Eudesmic acid is isolated from eucalyptus oil etc. A benzoic acid derivative carrying 3-, 4- and 5-methoxy substituents. Isolated from eucalyptus oil etc. Eudesmic acid is found in olive. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis.

Vanillactic acid

C10H12O5 (212.0685)

Vanillactic acid, also known as vanillactate or VLA, belongs to the class of organic compounds known as phenylpropanoic acids. Phenylpropanoic acids are compounds with a structure containing a benzene ring conjugated to a propanoic acid. Vanillactic acid is a potentially toxic compound. Vanillactic acid has been linked to the inborn metabolic disorders including aromatic l-amino acid decarboxylase deficiency. Vanillactic acid is an acidic catecholamine metabolite present in normal human urine (PMID 7524950), in normal human CSF (PMID 7914240), and increased in the CSF of newborns with neonatal epileptic encephalopathy mimicking aromatic L-amino acid decarboxylase deficiency (PMID 12200739). Vanillactic acid is an acidic catecholamine metabolite present in normal human urine (PMID 7524950), in normal human CSF (PMID 7914240), and increased in the CSF of newborns with neonatal epileptic encephalopathy mimicking aromatic L-amino acid decarboxylase deficiency (PMID 12200739) [HMDB]

3,4-Dihydroxyphenyllactic acid methyl ester

C10H12O5 (212.0685)

3,4-Dihydroxyphenyllactic acid methyl ester is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone

C10H12O5 (212.0685)

2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone is found in alcoholic beverages. 2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone is a constituent of Riesling wine. Constituent of Riesling wine. 2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone is found in alcoholic beverages.

2,3,4-TRIMETHOXYBENZOIC ACID

C10H12O5 (212.0685)

3,5-Dimethoxy-4-hydroxyphenylacetic acid

C10H12O5 (212.0685)

Valtrate

C10H12O5 (212.0685)

Constituent of Valeriana subspecies Valtrate is found in tea, fats and oils, and herbs and spices. Valtrate is found in fats and oils. Valtrate is a constituent of Valeriana species

3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid

C10H12O5 (212.0685)

3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

3-Hydroxy-4-methoxyphenyllactic acid

C10H12O5 (212.0685)

3-Hydroxy-4-methoxyphenyllactic acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

beta-(2-Methoxyphenoxy)-lactic acid

C10H12O5 (212.0685)

beta-(2-Methoxyphenoxy)-lactic acid is a metabolite of guaifenesin. Guaifenesin INN or guaiphenesin, also glyceryl guaiacolate, is an expectorant drug sold over the counter and usually taken orally to assist the bringing up of phlegm from the airways in acute respiratory tract infections. (Wikipedia)

1,2,3,4-Tetrahydroisoquinoline-7-sulfonamide

C9H12N2O2S (212.0619)

2-([1,1'-Biphenyl]-2-yl)acetic acid

C14H12O2 (212.0837)

D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

2',3'-Dideoxyuridine

C9H12N2O4 (212.0797)

3-Biphenylacetic acid

C14H12O2 (212.0837)

D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

5-Styrylresorcinol

C14H12O2 (212.0837)

4-Amino-1,8-naphthalimide

C12H8N2O2 (212.0586)

D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

Felbinac

C14H12O2 (212.0837)

M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use 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 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

4,4'-Dihydroxystilbene

C14H12O2 (212.0837)

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol

C9H12N2O4 (212.0797)

9H-Pyrido[3,4-b]indole-3-carboxylic acid

C12H8N2O2 (212.0586)

Diphenylacetic acid

C14H12O2 (212.0837)

COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Methyl syringate

C10H12O5 (212.0685)

Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3]. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].

N,N-dihydroxy-L-tyrosine

C9H10NO5 (212.0559)

N,n-dihydroxy-l-tyrosine is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N,n-dihydroxy-l-tyrosine can be found in a number of food items such as mentha (mint), bilberry, red raspberry, and oxheart cabbage, which makes n,n-dihydroxy-l-tyrosine a potential biomarker for the consumption of these food products.

Propyl gallate

C10H12O5 (212.0685)

Propyl gallate appears as fine white to creamy-white crystalline powder. Odorless or with a faint odor. Melting point 150 °C. Insoluble in water. Slightly bitter taste. N-propyl gallate is a trihydroxybenzoic acid. Propyl Gallate is under investigation in clinical trial NCT01450098 (A Study of LY2484595 in Healthy Subjects). Propyl gallate is a natural product found in Alchornea glandulosa, Mangifera indica, and Zea mays with data available. Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310.Propyl gallate has been shown to exhibit pro-oxidant and radical scavenger functions (A7908, A7909). Antioxidant for foods, fats, oils, ethers, emulsions, waxes, and transformer oils. Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310 Antioxidant used in foods especies animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especies effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers D020011 - Protective Agents > D000975 - Antioxidants Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2]. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2].

Propyl gallate

C10H12O5 (212.0685)

Propyl gallate appears as fine white to creamy-white crystalline powder. Odorless or with a faint odor. Melting point 150 °C. Insoluble in water. Slightly bitter taste. N-propyl gallate is a trihydroxybenzoic acid. Propyl Gallate is under investigation in clinical trial NCT01450098 (A Study of LY2484595 in Healthy Subjects). Propyl gallate is a natural product found in Alchornea glandulosa, Mangifera indica, and Zea mays with data available. Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310.Propyl gallate has been shown to exhibit pro-oxidant and radical scavenger functions (A7908, A7909). Antioxidant for foods, fats, oils, ethers, emulsions, waxes, and transformer oils. Propyl gallate is found in corn. Propyl gallate is an antioxidant used in foods especially animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especially effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers Propyl gallate is an anti-oxidant. It protects against oxidation by hydrogen peroxide and oxygen free radicals, in a catalytic manner similar to superoxide dismutase. Propyl gallate, or propyl 3,4,5-trihydroxybenzoate is an ester formed by the condensation of gallic acid and propanol. It is an antioxidant added to foods containing oils and fats to prevent oxidation.[citation needed] As a food additive, it is used under the E number E310 Antioxidant used in foods especies animal fats and vegetable oils. Synergistic with other antioxidants such as Butylated hydroxyanisole DNB28-K and 2,6-Di-tert-butyl-4-methylphenol HCH42-H. Especies effective with polyunsaturated fats. Indirect food additive arising from paper or board packaging, adhesives and food contact polymers D020011 - Protective Agents > D000975 - Antioxidants Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2]. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2].

Gelsemide

C10H12O5 (212.0685)

Gentiolactone

C10H12O5 (212.0685)

GEIR-1

C10H12O5 (212.0685)

Gutolactone

C12H8N2O2 (212.0586)

Ethyl 3,5-dihydroxy-4-methoxybenzoate

C10H12O5 (212.0685)

Vanillyllactic acid

C10H12O5 (212.0685)

2,5-Dimethoxymandelic acid

C10H12O5 (212.0685)

3,4-Dimethoxymandelic acid

C10H12O5 (212.0685)

Methyl syringate

C10H12O5 (212.0685)

Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3]. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].

7-Acetyl-4-methyl-1-azulenecarboxaldehyde

C14H12O2 (212.0837)

ChemDiv3_002614

C9H12N2O2S (212.0619)

2?,3?-Dideoxyuridine

C9H12N2O4 (212.0797)

(S)-(+)-2-(3,4-dihydroxyphenyl)-2-acetoxy-ethanol

C10H12O5 (212.0685)

Ailanindole

C12H8N2O2 (212.0586)

SCHEMBL10170816

C14H12O2 (212.0837)

formoic acid A

C10H12O5 (212.0685)

Benzenepropanoic acid, alpha,3,4-trihydroxy-alpha-methyl-

C10H12O5 (212.0685)

Demethyloxyaaptamine

C12H8N2O2 (212.0586)

Phenyl 4-methylbenzoate

C14H12O2 (212.0837)

2,3-Phenazinediol

C12H8N2O2 (212.0586)

2-Benzylbenzoic acid

C14H12O2 (212.0837)

2-Benzylbenzoic acid can be used for compound synthesis[1].

DIPHENYLACETIC ACID

C14H12O2 (212.0837)

A monocarboxylic acid that is acetic acid where the methyl hydrogens have been replaced by two phenyl groups respectively. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

2,4,6-Trimethoxybenzoic acid

C10H12O5 (212.0685)

SCHEMBL8173731

C9H12N2O2S (212.0619)

2,3-Dihydroxypropyl 4-hydroxybenzoate

C10H12O5 (212.0685)

Phenyl 3-methylbenzoate

C14H12O2 (212.0837)

C14H12O2

C14H12O2 (212.0837)

4,6-Dimethyldibenzothiophene

C14H12S (212.066)

SCHEMBL5812664

C10H12O5 (212.0685)

methyl 2-hydroxy-3,4-dimethoxybenzoate

C10H12O5 (212.0685)

BAMF

C10H12O5 (212.0685)

ASPERLIN

C10H12O5 (212.0685)

3-desmethoxyfrutescin

C14H12O2 (212.0837)

1,8-Phenazinediol

C12H8N2O2 (212.0586)

7-Acetyl-4-methylazulene-1-carbaldehyde

C14H12O2 (212.0837)

trans-3-cis-5-Isomycomycinmethylester

C14H12O2 (212.0837)

<6-3H>1-Phenyl-1-acetoxy-hexadiin-(2,4)|Capilloacetat|[6-3H]1-Phenyl-1-acetoxy-hexadiin-(2,4)

C14H12O2 (212.0837)

6-hydroxy-2,3,4-trimethoxybenzaldehyde

C10H12O5 (212.0685)

3,4-dihydroxystilbene

C14H12O2 (212.0837)

C10H12O5

C10H12O5 (212.0685)

speciosin E

C10H12O5 (212.0685)

4-[5-(1-hydroxyethyl)furan-2-yl]-4-oxobutanoic acid

C10H12O5 (212.0685)

2-hydroxy-3,4,6-trimethoxybenzaldehyde

C10H12O5 (212.0685)

2,6-dihydroxy-9,10-dihydrophenanthrene

C14H12O2 (212.0837)

2,3-Dimethoxy-4-hydroxy-benzoesaeuremethylester|methyl 2,3-dimethoxy-4-hydroxybenzoate

C10H12O5 (212.0685)

Questiomycin A (6-Amino-phenoxazon)

C12H8N2O2 (212.0586)

SCHEMBL3676418

C10H12O5 (212.0685)

(4S,5R,6S)-5,6-dihydroxy-5,6-dihydro-4H-cyclopenta[c]furan-4-acetic acid methyl ester|piscrocin C

C10H12O5 (212.0685)

2,4,5-Trimethoxybenzoic acid

C10H12O5 (212.0685)

2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1]. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].

SCHEMBL17581887

C10H12O5 (212.0685)

methyl (4aR,7S,7aS)-octahydro-3,5-dioxocyclopenta[c]pyran-7-carboxylate|torrilliolide

C10H12O5 (212.0685)

phenazine-1,9-diol

C12H8N2O2 (212.0586)

surugapyrrole A

C9H12N2O4 (212.0797)

A pyrrolecarboxamide obtained by the formal condensation of 1-hydroxy-4-methyl-1H-pyrrole-2-carboxylic acid with the amino group of 3-aminopropanoic acid. It is isolated from the culture broth of Streptomyces sp.USF-6280 and exhibits DPPH radical scavenging activity.

3-(2,3-dihydroxyphenoxy)-butanoic acid

C10H12O5 (212.0685)

1H,6H-Pyrano[3,4-c]pyran-1,6-dione, 5-ethyl-3,4,5,8-tetrahydro-5-hydroxy-, (.+/-.)-

C10H12O5 (212.0685)

1,9-dimethyldibenzothiophene

C14H12S (212.066)

Phenanthrene-1,2-dihydrodiol

C14H12O2 (212.0837)

(+)-pyrenolide D|Pyrenolide D

C10H12O5 (212.0685)

formoic acid B

C10H12O5 (212.0685)

2-hydroxy-3-(4-hydroxy-2-methyl-phenoxy)-propionic acid|2-Hydroxy-3-(4-hydroxy-2-methyl-phenoxy)-propionsaeure

C10H12O5 (212.0685)

11H-pyrido[1,2-b][2,7]naphthyridine-6,7-dione

C12H8N2O2 (212.0586)

6-methoxy-4-methyl-1,3-dihydroisobenzofuran-1,5,7-triol

C10H12O5 (212.0685)

3-Hydroxy-1-(2,4,6-trihydroxyphenyl)-1-butanone

C10H12O5 (212.0685)

SCHEMBL8357710

C10H12O5 (212.0685)

Trim

C10H7F3N2 (212.0561)

LCIFXEQPXQVBGL-UHFFFAOYSA-N

C10H12O5 (212.0685)

Methyl 3-hydroxy-4,5-dimethoxybenzoate is a gallic acid derivant isolated from myricaria Laxiflora. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows obvious antimicrobial activities. Methyl 3-hydroxy-4,5-dimethoxybenzoate shows fairly active for oxidation resistance in the presence of H2O2[1].

AI3-36426

C10H12O5 (212.0685)

Methyl syringate is a benzoate ester obtained by the formal condensation of carboxy group of syringic acid with methanol. It has a role as a plant metabolite. It is a benzoate ester, a dimethoxybenzene and a member of phenols. It is functionally related to a syringic acid. Methyl 4-hydroxy-3,5-dimethoxybenzoate is a natural product found in Buxus natalensis, Cestrum parqui, and other organisms with data available. A benzoate ester obtained by the formal condensation of carboxy group of syringic acid with methanol. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3]. Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].

asaronic acid

C10H12O5 (212.0685)

2,4,5-Trimethoxybenzoic acid is a methoxybenzoic acid. 2,4,5-Trimethoxybenzoic acid is a natural product found in Alpinia flabellata with data available. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1]. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].

2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-propan-1-one

C10H12O5 (212.0685)

3-(4-methoxy-6-oxopyran-2-yl)butanoic acid

C10H12O5 (212.0685)

Vanillactic acid

C10H12O5 (212.0685)

2,3-Dideoxyuridine

C9H12N2O4 (212.0797)

D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides

Benzyl Benzoate

C14H12O2 (212.0837)

P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3]. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3].

Propyl gallate

C10H12O5 (212.0685)

CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3582; ORIGINAL_PRECURSOR_SCAN_NO 3580 D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3578; ORIGINAL_PRECURSOR_SCAN_NO 3575 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3586; ORIGINAL_PRECURSOR_SCAN_NO 3583 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3565; ORIGINAL_PRECURSOR_SCAN_NO 3561 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3643; ORIGINAL_PRECURSOR_SCAN_NO 3639 CONFIDENCE standard compound; INTERNAL_ID 323; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3577; ORIGINAL_PRECURSOR_SCAN_NO 3574 Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2]. Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal[1][2].

Propyl gallic acid

C10H12O5 (212.0685)

benzoin_major

C14H12O2 (212.0837)

benzoin_53.7\\%

C14H12O2 (212.0837)

Serotonin hydrochloride

C10H13ClN2O (212.0716)

2-chloro-4-piperazin-1-ylphenol

C10H13ClN2O (212.0716)

4-Hydroxy-3,5-dimethoxybenzoic acid

C9H12N2O4 (212.0797)

eudesmic acid

C10H12O5 (212.0685)

3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis.

4-HYDROXYMETHYL-3-METHOXYPHENOXYACETIC ACID

C10H12O5 (212.0685)

Levoamine (Chloramphenicol D base)

C9H12N2O4 (212.0797)

C-Veratroylglycol

C10H12O5 (212.0685)

3,4-Dihydroxyphenyllactic acid methyl ester

C10H12O5 (212.0685)

3-(3,4-Dihydroxyphenyl)-2-methoxypropionic acid

C10H12O5 (212.0685)

3-Hydroxy-4-methoxyphenyllactic acid

C10H12O5 (212.0685)

FA 14:8

C14H12O2 (212.0837)

N-Cyclopropyl 3-Aminophenylsulfonamide

C9H12N2O2S (212.0619)

Thiourea, N-(4-ethoxyphenyl)-N-hydroxy- (9CI)

C9H12N2O2S (212.0619)

4-Methyl-3-biphenylcarboxylic acid

C14H12O2 (212.0837)

Ethyl 3-(4-chlorophenyl)propanoate

C11H13ClO2 (212.0604)

2-(trifluoromethyl)quinolin-6-amine

C10H7F3N2 (212.0561)

[1,1-Biphenyl]-4-ol,4-acetate

C14H12O2 (212.0837)

2-METHOXY-BIPHENYL-3-CARBALDEHYDE

C14H12O2 (212.0837)

1-(4-Chloro-pyrimidin-2-yl)-4-piperidinamine

C9H13ClN4 (212.0829)

naphthalen-1-yl 2-methylprop-2-enoate

C14H12O2 (212.0837)

1,4-Dimethyldibenzo[b,d]thiophene

C14H12S (212.066)

4-ethyldibenzothiophene

C14H12S (212.066)

3,6-dimethyldibenzothiophene

C14H12S (212.066)

(1R,2S)-cyclohexane-1,2-diamine; sulfuric acid

C6H16N2O4S (212.0831)

1-(4-Phenoxyphenyl)ethanone

C14H12O2 (212.0837)

1-(3-Trifluoromethylphenyl)imidazole

C10H7F3N2 (212.0561)

1-(2,5-dimethoxyphenyl)-2-thiourea

C9H12N2O2S (212.0619)

2-methoxybenzophenone

C14H12O2 (212.0837)

2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoic acid

C9H12N2O2S (212.0619)

4-CHLORO-6-PIPERIDIN-1-YL-PYRIMIDIN-5-YLAMINE

C9H13ClN4 (212.0829)

4-(phenoxymethyl)benzaldehyde

C14H12O2 (212.0837)

3-(4,6-DIMETHYLPYRIMIDIN-2-YLTHIO)PROPANOIC ACID

C9H12N2O2S (212.0619)

4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]QUINOLINE-1,3-DIONE

C12H8N2O2 (212.0586)

4-n-butoxybenzoyl chloride

C11H13ClO2 (212.0604)

METHYL 5,6-DIHYDROXY-2-ISOPROPYLPYRIMIDINE-4-CARBOXYLATE

C9H12N2O4 (212.0797)

2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID METHYLAMIDE

C9H12N2O2S (212.0619)

3-Ethoxybenzophenone

C14H12O2 (212.0837)

1-Ethyl-3-methyl-1H-imidazolium perchlorate

C6H13ClN2O4 (212.0564)

5-CHLORO-2-ISOBUTOXYBENZALDEHYDE

C11H13ClO2 (212.0604)

1h-perimidine-2-carboxylic acid

C12H8N2O2 (212.0586)

2-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H12O2 (212.0837)

3-(4-methoxyphenyl)benzaldehyde

C14H12O2 (212.0837)

3-(morpholin-4-ylcarbonyl)thiophen-2-amine(SALTDATA: FREE)

C9H12N2O2S (212.0619)

ETHYL 3?5?DIFLUOROCINNAMATE

C11H10F2O2 (212.0649)

1-octanesulfonyl chloride

C8H17ClO2S (212.0638)

2,6-dimethyldibenzothiophene

C14H12S (212.066)

5-(4-FLUORO-PHENYL)-1H-INDAZOLE

C13H9FN2 (212.075)

4-CHLORO-6-PIPERIDIN-1-YL-PYRIMIDIN-2-YLAMINE

C9H13ClN4 (212.0829)

1-(2,4-dimethoxyphenyl)-2-thiourea

C9H12N2O2S (212.0619)

Benzoic acid,4-(phenylmethyl)-

C14H12O2 (212.0837)

Methyl 4-phenylbenzoate

C14H12O2 (212.0837)

Urea,N-(4-chlorophenyl)-N-propyl-

C10H13ClN2O (212.0716)

3-chloro-2-morpholin-4-ylaniline

C10H13ClN2O (212.0716)

5-CHLORO-2-MORPHOLINOANILINE

C10H13ClN2O (212.0716)

3-METHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H12O2 (212.0837)

5H-pyrido[4,3-b]indole-3-carboxylic acid

C12H8N2O2 (212.0586)

4-((3-Hydroxypropyl)amino)-3-nitrophenol

C9H12N2O4 (212.0797)

1H-Benz[de]isoquinoline-1,3(2H)-dione,2-amino-

C12H8N2O2 (212.0586)

3-phenylpropyldimethylchlorosilane

C11H17ClSi (212.0788)

Heptylmethyldichlorosilane

C8H18Cl2Si (212.0555)

Di-tert-butyl(dichloro)silane

C8H18Cl2Si (212.0555)

4-Methoxybenzophenone

C14H12O2 (212.0837)

4-Amino-6-(trifluoromethyl)quinoline

C10H7F3N2 (212.0561)

3,5-dimethoxyphenylglyoxal hydrate

C10H12O5 (212.0685)

2-(4-fluorophenyl)-1H-benzimidazole

C13H9FN2 (212.075)

1-(p-nitrophenyl)-2-amino-1,3-propanediol

C9H12N2O4 (212.0797)

(2-(ETHOXYCARBONYL)-4-FLUOROPHENYL)BORONIC ACID

C9H10BFO4 (212.0656)

8-(trifluoromethyl)quinolin-6-amine

C10H7F3N2 (212.0561)

3-METHYL-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C14H12O2 (212.0837)

Lozilurea

C10H13ClN2O (212.0716)

4-Methoxybiphenyl-4-carbaldehyde

C14H12O2 (212.0837)

4-(3-methoxyphenyl)benzaldehyde

C14H12O2 (212.0837)

Methyl Ester L-Lysine Diisocyanate

C9H12N2O4 (212.0797)

(2-ethoxycarbonyl-5-fluorophenyl)boronic acid

C9H10BFO4 (212.0656)

GAMMA-(2-NAPHTHYL)-GAMMA-BUTYROLACTONE

C14H12O2 (212.0837)

[3-(mercaptomethyl)-2,4,6-trimethylphenyl]methanethiol

C11H16S2 (212.0693)

benzotriazol-1-yl(1H-pyrrol-2-yl)methanone

C11H8N4O (212.0698)

2,3,6-trimethoxybenzoic acid

C10H12O5 (212.0685)

4-[(4-Fluorophenyl)ethynyl]phenol

C14H9FO (212.0637)

3-(3-methoxyphenyl)benzaldehyde

C14H12O2 (212.0837)

4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde

C9H12N2O2S (212.0619)

(2,4-DICHLORO-PHENYL)-ACETYLCHLORIDE

C9H12N2O4 (212.0797)

2-(Piperidin-1-yl)thiazole-4-carboxylic acid

C9H12N2O2S (212.0619)

N-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-N-METHYLAMINE

C10H13ClN2O (212.0716)

4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINE

C10H13ClN2O (212.0716)

Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylate

C9H12N2O2S (212.0619)

Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-3-carboxylate

C9H12N2O2S (212.0619)

5,8-DIFLUORO-7-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

C11H10F2O2 (212.0649)

1-(3-Hydrazinylphenyl)-1H-Tetrazole Hydrochloride

C7H9ClN6 (212.0577)

5-PHENYL-3-(TRIFLUOROMETHYL)PYRAZOLE

C10H7F3N2 (212.0561)

6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one

C11H8N4O (212.0698)

2-(trifluoromethyl)-8,9-dihydro-7H-benzo[7]annulene

C12H11F3 (212.0813)

4-tert-Butyl-5-chloro-2-hydroxybenzaldehyde

C11H13ClO2 (212.0604)

2-(p-Chlorophenyl)-3-methylbutyric Acid

C11H13ClO2 (212.0604)

3-(4-methylphenoxy)benzaldehyde

C14H12O2 (212.0837)

Ethyl 4,6-dimethoxypyrimidine-2-carboxylate

C9H12N2O4 (212.0797)

4-aMino-2-chloro-N-propylbenzaMide

C10H13ClN2O (212.0716)

Thieno[3,2-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5-methyl- (9CI)

C9H12N2O2S (212.0619)

Ethyl 4-methyl-2-(methylthio)pyrimidine-5-carboxylate

C9H12N2O2S (212.0619)

Benzyl 4-hydroxyphenyl ketone

C14H12O2 (212.0837)

Ethyl 3-(2-chlorophenyl)propanoate

C11H13ClO2 (212.0604)

(1alpha,5alpha,6alpha)-2-Oxabicyclo[3.1.0]hex-3-ene-3,6-dicarboxylic acid 3-ethyl 6-methyl ester

C10H12O5 (212.0685)

4-hydroxy-9H-pyrido[3,4-b]indole-1-carbaldehyde

C12H8N2O2 (212.0586)

N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide

C10H13ClN2O (212.0716)

Methanone,(2-hydroxy-5-methylphenyl)phenyl-

C14H12O2 (212.0837)

Benzoic acid,3,4,5-trihydroxy-, 1-methylethyl ester

C10H12O5 (212.0685)

3-chloro-4-morpholinoaniline

C10H13ClN2O (212.0716)

(5-(ETHOXYCARBONYL)-2-FLUOROPHENYL)BORONIC ACID

C9H10BFO4 (212.0656)

Di-2-pyridylglyoxal

C12H8N2O2 (212.0586)

2-HYDROXY-4-METHYLBENZOPHENONE

C14H12O2 (212.0837)

3,4-Dimethoxyphenylglyoxal hydrate

C10H12O5 (212.0685)

(2,6-DICHLOROBENZYL)METHYLAMINEHYDROCHLORIDE

C10H12O5 (212.0685)

2-piperidino-1,3-thiazole-5-carboxylic acid

C9H12N2O2S (212.0619)

Oxazolo[5,4-d]pyrimidin-7-amine,2-phenyl-

C11H8N4O (212.0698)

2-Nitrocarbazole

C12H8N2O2 (212.0586)

N-ALLYL-4-AMINO-BENZENESULFONAMIDE

C9H12N2O2S (212.0619)

ACENAPHTHENOL ACETATE

C14H12O2 (212.0837)

Dibenzo[b,d]furan-4-ylboronic acid

C12H9BO3 (212.0645)

(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid

C11H13ClO2 (212.0604)

5-[4-(1-IMIDAZOLYL)PHENYL]-2H-TETRAZOLE

C10H8N6 (212.081)

4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid

C8H11F3O3 (212.066)

2-Phenyl-4-(trifluoromethyl)-1H-imidazole

C10H7F3N2 (212.0561)

1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE

C10H7F3N2 (212.0561)

2-(3-isocyanatophenoxy)pyridine

C12H8N2O2 (212.0586)

8-amino-7-(trifluoromethyl)quinoline

C10H7F3N2 (212.0561)

2-fluoro-3-(ethoxycarbonyl)phenylboronic acid

C9H10BFO4 (212.0656)

4-Methyl-[1,1-biphenyl]-2-carboxylic acid

C14H12O2 (212.0837)

2-chloro-6-piperidin-4-yloxypyridine

C10H13ClN2O (212.0716)

1,3-Dimethyldibenzo[b,d]thiophene

C14H12S (212.066)

4-chloro-4-methoxybutyrophenone

C11H13ClO2 (212.0604)

3-Benzyloxybenzaldehyde

C14H12O2 (212.0837)

2-(Benzyloxy)benzaldehyde

C14H12O2 (212.0837)

4-(2-aminoethyl)oxyindole hydrochloride

C10H13ClN2O (212.0716)

dichloromethyldiisopropoxyborane

C7H15BCl2O2 (212.0542)

5-amino-2-chloro-N-propan-2-ylbenzamide

C10H13ClN2O (212.0716)

4-[(6-chloropyridin-3-yl)methyl]morpholine

C10H13ClN2O (212.0716)

4-Amino-2-(trifluoromethyl)quinoline

C10H7F3N2 (212.0561)

4-(4-Methylphenoxy)benzaldehyde

C14H12O2 (212.0837)

Benzoic acid,4-methylphenyl ester

C14H12O2 (212.0837)

1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

C10H7F3N2 (212.0561)

3-ACETO-2-HYDROXYBIPHENYL

C14H12O2 (212.0837)

NITROCARBAZOLE

C12H8N2O2 (212.0586)

3-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one hydrochloride (1:1)

C10H13ClN2O (212.0716)

2,2-Bipyridine-4,4-dicarboxaldehyde

C12H8N2O2 (212.0586)

4-ACETYL-3,5-DIOXO-1-METHYLCYCLOHEXANECARBOXYLIC ACID

C10H12O5 (212.0685)

4-Methyl-4-biphenylcarboxylic acid

C14H12O2 (212.0837)

3,5-Pyrazoledicarboxylic acid diethyl ester

C9H12N2O4 (212.0797)

2-(5-methoxy-2-nitroanilino)ethanol

C9H12N2O4 (212.0797)

2-[4-(TRIFLUOROMETHYL)PHENYL]IMIDAZOLE

C10H7F3N2 (212.0561)

2-[3-(methylamino)-4-nitrophenoxy]ethanol

C9H12N2O4 (212.0797)

ISO-PROPYLPHENOXYACETYL CHLORIDE

C11H13ClO2 (212.0604)

DIETHYL3,4-FURANDICARBOXYLATE

C10H12O5 (212.0685)

5-(DIHYDROFURAN-2(3H)-YLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE

C10H12O5 (212.0685)

2-Naphthyl methacrylate

C14H12O2 (212.0837)

4-METHYLPHENYL 4-CHLOROBUTANOATE

C11H13ClO2 (212.0604)

1,2-Acenaphthylenedione,1,2-dioxime

C12H8N2O2 (212.0586)

Urea,N-(2-chlorophenyl)-N-(1-methylethyl)-

C10H13ClN2O (212.0716)

6-Chloro-N-tert-butylnicotinamide

C10H13ClN2O (212.0716)

3-(PYRROLIDIN-1-YLSULFONYL)PYRIDINE

C9H12N2O2S (212.0619)

benzylhydrazine oxalate

C9H12N2O4 (212.0797)

3-methyl-biphenyl-3-carboxylic acid

C14H12O2 (212.0837)

3-Nitrocarbazole

C12H8N2O2 (212.0586)

N-(5-Fluoro-2-methyl-4-nitrophenyl)acetamide

C9H9FN2O3 (212.0597)

1,1-(1,3-Phenylene)bis(1H-1,2,4-triazole)

C10H8N6 (212.081)

6-Fluoro-2-phenylimidazo[1,2-a]pyridine

C13H9FN2 (212.075)

N-(4-fluoro-2-methyl-5-nitrophenyl)acetamide

C9H9FN2O3 (212.0597)

2-chloro-4-(4-methylpiperazin-1-yl)pyrimidine

C9H13ClN4 (212.0829)

2-Chloro-3-(3-methylpiperazin-1-yl)pyrazine

C9H13ClN4 (212.0829)

2-(4-Fluorophenyl)imidazo[1,2-a]pyridine

C13H9FN2 (212.075)

2-Propenamide, 2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)

C11H8N4O (212.0698)

Chlorodimethyl(2-phenylpropan-2-yl)silane

C11H17ClSi (212.0788)

2-Pyridinecarboxamide,4-chloro-N,N-diethyl-

C10H13ClN2O (212.0716)

N-(4-CHLOROPYRIDIN-2-YL)PIVALAMIDE

C10H13ClN2O (212.0716)

(R)-2-CHLORO-3-(2-METHYLPIPERAZIN-1-YL)PYRAZINE

C9H13ClN4 (212.0829)

4-(3-Aminophenyl)pyrrolidin-2-one hydrochloride

C10H13ClN2O (212.0716)

Pyridine,3,5-diethoxy-2-nitro-(9CI)

C9H12N2O4 (212.0797)

1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE

C10H7F3N2 (212.0561)

2-Nitro-4-(propylthio)aniline

C9H12N2O2S (212.0619)

Diethyl 1H-imidazole-4,5-dicarboxylate

C9H12N2O4 (212.0797)

4-(Trifluoromethyl)quinolin-2-amine

C10H7F3N2 (212.0561)

1,10-Phenanthroline-4,7-diol

C12H8N2O2 (212.0586)

Dibutyldichlorosilane

C8H18Cl2Si (212.0555)

1-Nitro-9H-carbazole

C12H8N2O2 (212.0586)

4-Chloro-N-(6-methylpyridin-2-yl)butanamide

C10H13ClN2O (212.0716)

3-(1,3-benzoxazol-2-yl)propan-1-amine

C10H13ClN2O (212.0716)

3,3-difluorocyclobutyl benzoate

C11H10F2O2 (212.0649)

1H-Pyrrolo[3,2-h]quinoline-2-carboxylic acid

C12H8N2O2 (212.0586)

1,2,3,4-tetrahydroquinoline-6-sulfonamide

C9H12N2O2S (212.0619)

(R)-2-(4-Chlorophenyl)-3-methylbutanoic acid

C11H13ClO2 (212.0604)

3-(2,5-XYLYLOXY)PROPIONYL CHLORIDE

C11H13ClO2 (212.0604)

2-(3,4-dihydroxyphenyl)ethylthiourea

C9H12N2O2S (212.0619)

Dibenzo[b,d]furan-2-ylboronic acid

C12H9BO3 (212.0645)

methyl 2-(4-hydroxy-3-methoxyphenoxy)acetate

C10H12O5 (212.0685)

2,3,5-Trimethoxybenzoic acid

C10H12O5 (212.0685)

4-[(4-Hydroxypyrimidin-2-yl)amino]benzonitrile

C11H8N4O (212.0698)

3-chloro-6-(4-methylpiperazin-1-yl)pyridazine

C9H13ClN4 (212.0829)

4-amino-N-cyclopropylbenzenesulfonamide

C9H12N2O2S (212.0619)

DIMETHYL 1-AMINO-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLATE

C9H12N2O4 (212.0797)

4-Isopropyl Phenoxy Acetyl Chloride

C11H13ClO2 (212.0604)

1-Butanol, 4-chloro-,1-benzoate

C11H13ClO2 (212.0604)

4-Chloro-6-(4-methyl-1-piperazinyl)pyrimidine

C9H13ClN4 (212.0829)

2-Chloro-N,N-diethylnicotinamide

C10H13ClN2O (212.0716)

Diethyl 3-amino-1H-pyrrole-2,4-dicarboxylate

C9H12N2O4 (212.0797)

4-(2-methylpropoxy)benzoyl chloride

C11H13ClO2 (212.0604)

3-Isobutoxybenzoyl chloride

C11H13ClO2 (212.0604)

2-Methyl-2-(4-methylphenoxy)propanoyl chloride

C11H13ClO2 (212.0604)

2,2-Bipyridyl-5,5-dialdehyde

C12H8N2O2 (212.0586)

2H-1-Benzazepin-2-one, 3-amino-1,3,4,5-tetrahydro-, (Hydrochloride) (1:1)

C10H13ClN2O (212.0716)

2-(1H-PYRROL-1-YL)ISOINDOLINE-1,3-DIONE

C12H8N2O2 (212.0586)

ETHYL 4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLATE

C9H12N2O2S (212.0619)

Chloromethyltriethoxysilane

C7H17ClO3Si (212.0635)

4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-phenyl-

C11H8N4O (212.0698)

diphenylvinylphosphine

C14H13P (212.0755)

(3-tert-butylphenyl) carbonochloridate

C11H13ClO2 (212.0604)

3,5-Dimethoxy-4-hydroxyphenylacetic acid

C10H12O5 (212.0685)

2-chloro-5-morpholin-4-ylaniline

C10H13ClN2O (212.0716)

2-Fluoro-4-ethoxycarbonylphenylboronic acid

C9H10BFO4 (212.0656)

N-butyl-2-chloropyridine-3-carboxamide

C10H13ClN2O (212.0716)

4,6-difluoroserotonin

C10H10F2N2O (212.0761)

4-CHLOROBENZENEBUTANOIC ACID METHYL ESTER

C11H13ClO2 (212.0604)

Methyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate

C9H12N2O2S (212.0619)

Ethyl3-(trifluoromethyl)pyrazole-4-carboxylate

C7H11F3N2O2 (212.0773)

4-(4-Methoxyphenyl)butanoyl chloride

C11H13ClO2 (212.0604)

ETHYL 2?3?DIFLUOROCINNAMATE

C11H10F2O2 (212.0649)

2,8-Dimethyldibenzo(b,d)thiophene

C14H12S (212.066)

2-Benzyl-1lambda~6~,2,5-thiadiazolane-1,1-dione

C9H12N2O2S (212.0619)

5-TERT-BUTYL-3-CHLORO-2-HYDROXY-BENZALDEHYDE

C11H13ClO2 (212.0604)

1-phenylpiperazin-2-one,hydrochloride

C10H13ClN2O (212.0716)

Benzoic acid,4-hydroxy-3,5-dimethoxy-, hydrazide

C9H12N2O4 (212.0797)

1-(4-Trifluoromethylphenyl)imidazole

C10H7F3N2 (212.0561)

3,3,3-TRIFLUORO-(2-TETRAHYDROFURANYLMETHYL)PROPIONIC ACID

C8H11F3O3 (212.066)

[3-(Ethoxycarbonyl)-5-fluorophenyl]boronic acid

C9H10BFO4 (212.0656)

1,1,1-trifluoro-4,4-diethoxy-3-buten-2-one

C8H11F3O3 (212.066)

dibenzo[b,d]furan-3-ylboronic acid

C12H9BO3 (212.0645)

1H-pyrazole-3,4-diamine, 1-ethyl-5-methyl-

C6H14Cl2N4 (212.0595)

(2S,4S)-4-(thiazol-4-ylMethyl)pyrrolidine-2-carboxylic acid

C9H12N2O2S (212.0619)

6-Fluoro-1-phenyl-1H-benzo[d]imidazole

C13H9FN2 (212.075)

3-(4-Trifluoromethylphenyl)-1H-pyrazole

C10H7F3N2 (212.0561)

6-(PYRIDIN-3-YL)FURO[2,3-D]PYRIMIDIN-4-AMINE

C11H8N4O (212.0698)

2-NITRO-N-HYDROXYETHYL-p-ANISIDINE

C9H12N2O4 (212.0797)

2-(2,4-DIFLUOROPHENYL)ALLYL ACETATE

C11H10F2O2 (212.0649)

6-Chloro-N,N-diethylnicotinamide

C10H13ClN2O (212.0716)

3,6-DI(1H-IMIDAZOL-1-YL)PYRIDAZINE

C10H8N6 (212.081)

3-amino-4-chloro-N-propan-2-ylbenzamide

C10H13ClN2O (212.0716)

1-(6-Chloropyridazin-3-yl)piperidin-4-amine

C9H13ClN4 (212.0829)

2-(2-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE

C10H7F3N2 (212.0561)

Methyl 7,7,7-trifluoro-6-oxoheptanoate

C8H11F3O3 (212.066)

ETHYL 3-(2,4-DIFLUOROPHENYL)ACRYLATE

C11H10F2O2 (212.0649)

Dichlorobis(2-methylpropyl)silane

C8H18Cl2Si (212.0555)

2-(5-amino-2-fluorophenyl)benzonitrile

C13H9FN2 (212.075)

prohexadione

C10H12O5 (212.0685)

4-amino-8-(trifluoromethyl)quinoline

C10H7F3N2 (212.0561)

ETHYL 2-ETHYL-4,4,4-TRIFLUORO-3-OXOBUTYRATE

C8H11F3O3 (212.066)

1-(ethoxy-(ethylsulfanylmethyl)phosphoryl)oxyethane

C7H17O3PS (212.0636)

2,4-Dimethyldibenzo[b,d]thiophene

C14H12S (212.066)

2,3-Dimethyldibenzo[b,d]thiophene

C14H12S (212.066)

DIMETHYLDIBENZOTHIOPHENE

C14H12S (212.066)

2,5-FURANDICARBOXYLIC ACID DIETHYL ESTER

C10H12O5 (212.0685)

ethyl2-methylthio-4-pyrimidin-acetate

C9H12N2O2S (212.0619)

[4-(Ethoxycarbonyl)-3-fluorophenyl]boronic acid

C9H10BFO4 (212.0656)

[3-(Ethoxycarbonyl)-4-fluorophenyl]boronic acid

C9H10BFO4 (212.0656)

1-(3-CHLORO-2-PYRAZINYL)-4-METHYLPIPERAZINE

C9H13ClN4 (212.0829)

4-Amino-7-trifluoromethylquinoline

C10H7F3N2 (212.0561)

1-PHENYL-PIPERAZIN-2-ONE

C10H13ClN2O (212.0716)

3-(4,6-dimethoxypyrimidin-2-yl)propanoicacid

C9H12N2O4 (212.0797)

1-(METHYLSULFONYL)INDOLIN-5-AMINE

C9H12N2O2S (212.0619)

2-NITRO-5-(PROPYLTHIO)ANILINE

C9H12N2O2S (212.0619)

N-(TERT-BUTYL)-2-CHLOROISONICOTINAMIDE

C10H13ClN2O (212.0716)

2,5-Dideoxyuridine

C9H12N2O4 (212.0797)

3-Amino-6-Hydroxy-Tyrosine

C9H12N2O4 (212.0797)

3-Hydroxy-5-oxo-4-propionylcyclohex-3-enecarboxylic acid

C10H12O5 (212.0685)

2,6-Bis(1-pyrazolyl)pyrazine

C10H8N6 (212.081)

2-((4-Methoxy-3-nitrophenyl)amino)ethanol

C9H12N2O4 (212.0797)

cis-Stilbene-4,4-diol

C14H12O2 (212.0837)

(9R,10R)-9,10-dihydrophenanthrene-9,10-diol

C14H12O2 (212.0837)

(3R,4S)-3,4-dihydrophenanthrene-3,4-diol

C14H12O2 (212.0837)

(1S,2S)-1,2-dihydrophenanthrene-1,2-diol

C14H12O2 (212.0837)

(1S,2R)-1,2-dihydrophenanthrene-1,2-diol

C14H12O2 (212.0837)

3-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

C10H12O5 (212.0685)

(9S,10S)-9,10-dihydrophenanthrene-9,10-diol

C14H12O2 (212.0837)

(3R,4R)-3,4-dihydrophenanthrene-3,4-diol

C14H12O2 (212.0837)

2-Acetoxybiphenyl

C14H12O2 (212.0837)

Isobutyl 2-chlorobenzoate

C11H13ClO2 (212.0604)

Isobutyl 4-chlorobenzoate

C11H13ClO2 (212.0604)

4-Methoxythiophenol, S-trimethylsilyl-

C10H16OSSi (212.0691)

Trimethyl[2-(methylsulfanyl)phenoxy]silane

C10H16OSSi (212.0691)

Ethyl 4-chloro-3,5-dimethylbenzoate

C11H13ClO2 (212.0604)

5-(3,3-Dihydroxypropeny)-3-methoxy-benzene-1,2-diol

C10H12O5 (212.0685)

Felbinac

C14H12O2 (212.0837)

M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use 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 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

Scabide

C14H12O2 (212.0837)

P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3]. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3].

AI3-38428

C10H12O5 (212.0685)

2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1]. 2,4,5-Trimethoxybenzoic acid is a compound identified in purple perilla extracts. 2,4,5-Trimethoxybenzoic acid inhibits M1 macrophage phenotype-mediated inflammation in diabetes[1].

CHEBI:36010

C14H12O2 (212.0837)

1-(2-TRIFLUOROMETHYLPHENYL)IMIDAZOLE

C10H7F3N2 (212.0561)

N,N-dihydroxy-L-tyrosinate

C9H10NO5- (212.0559)

Conjugate base of N,N-dihydroxy-L-tyrosine.

2,4-Dihydroxy-3,5-dimethyl-6-(hydroxymethyl)benzoic acid

C10H12O5 (212.0685)

2-(Dihydroxyamino)-3-(4-hydroxyphenyl)propanoate

C9H10NO5- (212.0559)

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol

C9H12N2O4 (212.0797)

1-(5-Nitro-2-thiophenyl)piperidine

C9H12N2O2S (212.0619)

2-(2,5-Dimethoxyphenyl)-2-hydroxyacetic acid

C10H12O5 (212.0685)

2-Hydroxy-3,5,7-tris(hydroxymethyl)-1-cyclohepta-2,4,6-trienone

C10H12O5 (212.0685)

2-(3,4-Dimethoxyphenyl)-2-hydroxyacetic acid

C10H12O5 (212.0685)

(1R,2S)-1,2-dihydrophenanthrene-1,2-diol

C14H12O2 (212.0837)

cis-9,10-Dihydrophenanthrene-9,10-diol

C14H12O2 (212.0837)

3-(2-Furanyl)-3-oxo-2-(2-pyridinyl)propanenitrile

C12H8N2O2 (212.0586)

(1H-Benzoimidazol-2-ylmethylene)-[1,2,4]triazol-4-yl-amine

C10H8N6 (212.081)

N(alpha)-acetyl-6-diazo-5-oxo-L-norleucine

C8H10N3O4- (212.0671)

2-[Bis(2-hydroxyethyl)amino]ethanesulfonate

C6H14NO5S- (212.0593)

(1R,2R)-1,2-dihydrophenanthrene-1,2-diol

C14H12O2 (212.0837)

3-(2,4-Dihydroxy-5-methoxyphenyl)propanoic acid

C10H12O5 (212.0685)

5-Amino-1-benzoyl-4-cyanoimidazole

C11H8N4O (212.0698)

2-(2,5-Dihydroxy-4-methoxyphenyl)propanoic acid

C10H12O5 (212.0685)

4-(Methylthio)phenol, TMS derivative

C10H16OSSi (212.0691)

3-Methoxythiophenol, S-trimethylsilyl-

C10H16OSSi (212.0691)

2-Methoxythiophenol, S-trimethylsilyl-

C10H16OSSi (212.0691)

1-(2,3-Dihydrofuran-2-yl)-5-fluoro-3-methyluracil

C9H9FN2O3 (212.0597)

3-Phenyl-1,1-bis(methylthio)propane

C11H16S2 (212.0693)

3-(4-Methoxy-6-oxopyran-2-yl)butanoic acid

C10H12O5 (212.0685)

2-Amino-3H-phenoxazin-3-one

C12H8N2O2 (212.0586)

(3S,4R)-3,4-dihydrophenanthrene-3,4-diol

C14H12O2 (212.0837)

4-AMINO-1,8-NAPHTHALIMIDE

C12H8N2O2 (212.0586)

D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

Anthracene-cis-1,2-dihydrodiol

C14H12O2 (212.0837)

2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone

C10H12O5 (212.0685)

Danielone

C10H12O5 (212.0685)

An aromatic ketone that is 2-hydroxy-1-phenylethanone substituted by a hydroxy group at position 4 and methoxy groups at positions 3 and 5. It is a phytoalexin isolated from the papaya fruit and exhibits antifungal activity.

beta-(2-Methoxyphenoxy)lactic acid

C10H12O5 (212.0685)

1,6-Phenazinediol

C12H8N2O2 (212.0586)

trans-9(S),10(S)-Dihydrodiolphenanthrene

C14H12O2 (212.0837)

2E,4E,6E,12E-Tetradecatetraene-8,10-diynoic acid

C14H12O2 (212.0837)

1,6-Dihydroxyphenazine

C12H8N2O2 (212.0586)

A member of the class of phenazines that is phenazine substituted by hydroxy groups at positions 1 and 6.

Stilbene-4,4-diol

C14H12O2 (212.0837)

3-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate

C10H12O5 (212.0685)

Cyclo(Asp-Pro)

C9H12N2O4 (212.0797)

2',3'-Dideoxyuridine

C9H12N2O4 (212.0797)

2',3'-Dideoxyuridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

methyl 2-(hexa-2,4-diyn-1-yl)benzoate

C14H12O2 (212.0837)

isopropyl gallate

C10H12O5 (212.0685)

(z)-4,4'-stilbenediol

C14H12O2 (212.0837)

4-{5-[(1r)-1-hydroxyethyl]furan-2-yl}-4-oxobutanoic acid

C10H12O5 (212.0685)

(2r)-2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

C10H12O5 (212.0685)

(7r)-7-(hydroxymethyl)-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one

C10H12O5 (212.0685)

1-(3,4-dihydroxybut-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H12O5 (212.0685)

(1s)-1-(3,4-dihydroxyphenyl)-2-hydroxyethyl acetate

C10H12O5 (212.0685)

(5r)-5-[(1s)-1-hydroxyethyl]-3h,4h,5h,8h-pyrano[3,4-c]pyran-1,6-dione

C10H12O5 (212.0685)

5,8-epoxy-4,6,8-tetradecatriene-10,12-diyn-3-one

C14H12O2 (212.0837)

{"Ingredient_id": "HBIN011352","Ingredient_name": "5,8-epoxy-4,6,8-tetradecatriene-10,12-diyn-3-one","Alias": "NA","Ingredient_formula": "C14H12O2","Ingredient_Smile": "NA","Ingredient_weight": "212.248","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7699","PubChem_id": "NA","DrugBank_id": "NA"}

antiarolaldehyde

C10H12O5 (212.0685)

{"Ingredient_id": "HBIN016306","Ingredient_name": "antiarolaldehyde","Alias": "NA","Ingredient_formula": "C10H12O5","Ingredient_Smile": "COC1=C(C(=C(C(=C1)O)C=O)OC)OC","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1379","TCMSP_id": "NA","TCM_ID_id": "6742;21612","PubChem_id": "NA","DrugBank_id": "NA"}

5-ethyl-5-hydroxy-3h,4h,8h-pyrano[3,4-c]pyran-1,6-dione

C10H12O5 (212.0685)

11-methoxy-2,6-diazatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,8,10-hexaen-12-one

C12H8N2O2 (212.0586)

methyl 3,5-dioxo-hexahydrocyclopenta[c]pyran-7-carboxylate

C10H12O5 (212.0685)

(1r)-1-phenylhexa-2,4-diyn-1-yl acetate

C14H12O2 (212.0837)

(3r)-3-(2,3-dihydroxyphenoxy)butanoic acid

C10H12O5 (212.0685)

[6-(hydroxymethyl)-2-methyl-4-oxopyran-3-yl]methyl acetate

C10H12O5 (212.0685)

2-[(1r,2s)-1,2-dihydroxypropyl]-6-hydroxybenzoic acid

C10H12O5 (212.0685)

(5r)-5-ethyl-5-hydroxy-3h,4h,8h-pyrano[3,4-c]pyran-1,6-dione

C10H12O5 (212.0685)

methyl (2s)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoate

C9H12N2O4 (212.0797)

2-[3-(2-methoxyphenyl)prop-1-yn-1-yl]furan

C14H12O2 (212.0837)

5,7-dihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

C10H12O5 (212.0685)

(1s,2s,5s,6r)-1-[(3r)-3,4-dihydroxybut-1-yn-1-yl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H12O5 (212.0685)

2,3,4-trihydroxy-6-(methoxymethyl)-5-methylbenzaldehyde

C10H12O5 (212.0685)

2,3-dihydroxy-6-[(2s)-2-hydroxypropyl]benzoic acid

C10H12O5 (212.0685)

11h-pyrido[1,2-b]2,7-naphthyridine-6,7-dione

C12H8N2O2 (212.0586)

(4r,5s,6s,7s,11s)-5,7-dihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

C10H12O5 (212.0685)

1-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C10H12O5 (212.0685)

3,4,5-trihydroxy-2-propylbenzoic acid

C10H12O5 (212.0685)

trans-stilbene-4,4'-diol

C14H12O2 (212.0837)

(2s,3r,4r)-2-(3,4-dihydroxyphenyl)oxolane-3,4-diol

C10H12O5 (212.0685)

(2s,3'ar,5'r,6's,6'ar)-6'-hydroxy-5'-methyl-3'a,5',6',6'a-tetrahydro-3'h-spiro[furan-2,2'-furo[3,2-b]furan]-5-one

C10H12O5 (212.0685)

(1r,4as,7as)-1-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C10H12O5 (212.0685)

9-aminopyrido[1,2-a]indole-6,10-dione

C12H8N2O2 (212.0586)

1-phenylhexa-2,4-diyn-1-yl acetate

C14H12O2 (212.0837)

2,10-dioxatricyclo[10.4.0.0⁴,⁹]hexadeca-1(16),4,6,8,12,14-hexaene

C14H12O2 (212.0837)

methyl (2r)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

C10H12O5 (212.0685)

methyl (4ar,7s,7as)-3,5-dioxo-hexahydrocyclopenta[c]pyran-7-carboxylate

C10H12O5 (212.0685)

6-methoxy-4-methyl-1,3-dihydro-2-benzofuran-1,5,7-triol

C10H12O5 (212.0685)

6'-hydroxy-5'-methyl-3'a,5',6',6'a-tetrahydro-3'h-spiro[furan-2,2'-furo[3,2-b]furan]-5-one

C10H12O5 (212.0685)

2-(1,2-dihydroxypropyl)-6-hydroxybenzoic acid

C10H12O5 (212.0685)

(1s,2s,3s,6r,7s,9s,12s)-1-hydroxy-12-methyl-5,8,10-trioxatetracyclo[5.4.1.0²,⁶.0³,⁹]dodecan-4-one

C10H12O5 (212.0685)

2,3-dihydroxy-6-(2-hydroxypropyl)benzoic acid

C10H12O5 (212.0685)

1-(3,4-dihydroxyphenyl)-2-hydroxyethyl acetate

C10H12O5 (212.0685)

3-[(1-hydroxyethylidene)amino]-n-(thiophen-2-yl)propanimidic acid

C9H12N2O2S (212.0619)

(2s,3r)-2-[(2r,3s)-3-methyloxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl acetate

C10H12O5 (212.0685)

9h-pyrido[3,4-b]indole-1-carboxylic acid

C12H8N2O2 (212.0586)

6-hydroxy-5h-phenazin-1-one

C12H8N2O2 (212.0586)

methyl 3-(4-hydroxy-5-methyl-6-oxopyran-2-yl)propanoate

C10H12O5 (212.0685)

3-(2,3-dihydroxyphenoxy)butanoic acid

C10H12O5 (212.0685)

2-(3,4-dihydroxyphenyl)oxolane-3,4-diol

C10H12O5 (212.0685)