Exact Mass: 212.06040280000002

Exact Mass Matches: 212.06040280000002

Found 334 metabolites which its exact mass value is equals to given mass value 212.06040280000002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Propyl gallate

n-Propyl ester of 3,4,5-trihydroxybenzoic acid

C10H12O5 (212.06847019999998)

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].

Questiomycin A

2-Acetylamino-(3H)-phenoxazin-3-one

C12H8N2O2 (212.0585748)

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).

Danielone

2-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one

C10H12O5 (212.06847019999998)

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

Eudesmic acid

Trimebutine Imp. B (EP); Trimethoprim Imp. J (EP); 3,4,5-Trimethoxybenzoic Acid; Trimebutine Maleate Impurity B; Trimethoprim Impurity J

C10H12O5 (212.06847019999998)

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

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

C10H12O5 (212.06847019999998)

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

Methyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid

C10H12O5 (212.06847019999998)

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 (212.06847019999998)

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 (212.06847019999998)

3,5-Dimethoxy-4-hydroxyphenylacetic acid

C10H12O5 (212.06847019999998)

Valtrate

4-(hydroxymethyl)-6,7a-dihydro-1H-spiro[cyclopenta[c]pyran-7,2-oxirane]-1,6-diol

C10H12O5 (212.06847019999998)

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 (212.06847019999998)

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

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

C10H12O5 (212.06847019999998)

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

2-hydroxy-3-(2-methoxyphenoxy)propanoic acid

C10H12O5 (212.06847019999998)

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

1,2,3,4-Tetrahydro-isoquinoline-7-sulphonic acid amide

C9H12N2O2S (212.0619452)

4-Amino-1,8-naphthalimide

8-amino-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione

C12H8N2O2 (212.0585748)

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

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

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

C12H8N2O2 (212.0585748)

Methyl syringate

Methyl 4-hydroxy-3,5-dimethoxybenzoic acid

C10H12O5 (212.06847019999998)

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

4-[2-Carboxy-2-(dihydroxyamino)ethyl]benzen-1-olic acid

C9H10NO5 (212.05589500000002)

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

Propyl gallate, Pharmaceutical Secondary Standard; Certified Reference Material

C10H12O5 (212.06847019999998)

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

Propyl gallate, Pharmaceutical Secondary Standard; Certified Reference Material

C10H12O5 (212.06847019999998)

Gelsemide

C10H12O5 (212.06847019999998)

Gentiolactone

(+)-Gentiolactone

C10H12O5 (212.06847019999998)

GEIR-1

C10H12O5 (212.06847019999998)

Gutolactone

1,6-Dihydroxyphenazine

C12H8N2O2 (212.0585748)

Methyl syringate

Methyl 4-hydroxy-3,5-dimethoxybenzoate

C10H12O5 (212.06847019999998)

ChemDiv3_002614

C9H12N2O2S (212.0619452)

2-[(2-Phenoxyethyl)Thio]Acetic Acid

C10H12O3S (212.0507122)

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

C10H12O5 (212.06847019999998)

Ailanindole

C12H8N2O2 (212.0585748)

formoic acid A

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

Demethyloxyaaptamine

C12H8N2O2 (212.0585748)

2,3-Phenazinediol

C12H8N2O2 (212.0585748)

2,4,6-Trimethoxybenzoic acid

C10H12O5 (212.06847019999998)

SCHEMBL8173731

C9H12N2O2S (212.0619452)

2,3-Dihydroxypropyl 4-hydroxybenzoate

C10H12O5 (212.06847019999998)

4,6-Dimethyldibenzothiophene

C14H12S (212.0659672)

SCHEMBL5812664

C10H12O5 (212.06847019999998)

methyl 2-hydroxy-3,4-dimethoxybenzoate

C10H12O5 (212.06847019999998)

BAMF

C10H12O5 (212.06847019999998)

ASPERLIN

C10H12O5 (212.06847019999998)

1,8-Phenazinediol

C12H8N2O2 (212.0585748)

6-hydroxy-2,3,4-trimethoxybenzaldehyde

C10H12O5 (212.06847019999998)

C10H12O5

C10H12O5 (212.06847019999998)

speciosin E

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

2-hydroxy-3,4,6-trimethoxybenzaldehyde

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

Questiomycin A (6-Amino-phenoxazon)

C12H8N2O2 (212.0585748)

SCHEMBL3676418

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

2,4,5-Trimethoxybenzoic acid

C10H12O5 (212.06847019999998)

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 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

phenazine-1,9-diol

C12H8N2O2 (212.0585748)

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

1,9-dimethyldibenzothiophene

C14H12S (212.0659672)

(+)-pyrenolide D|Pyrenolide D

C10H12O5 (212.06847019999998)

formoic acid B

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

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

C12H8N2O2 (212.0585748)

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

SCHEMBL8357710

C10H12O5 (212.06847019999998)

Trim

1-(α,α,α-trifluoro-o-tolyl)-Imidazole

C10H7F3N2 (212.0561298)

LCIFXEQPXQVBGL-UHFFFAOYSA-N

Methyl 3,4-O-diMethylGallate; Methyl 3,4-dimethoxy-5-hydroxybenzoate

C10H12O5 (212.06847019999998)

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

Methyl 3,5-dimethoxy-4-hydroxybenzoate; Methyl syringate

C10H12O5 (212.06847019999998)

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

InChI=1/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12

C10H12O5 (212.06847019999998)

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 (212.06847019999998)

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

NCGC00381355-01!3-(4-methoxy-6-oxopyran-2-yl)butanoic acid

C10H12O5 (212.06847019999998)

Vanillactic acid

C10H12O5 (212.06847019999998)

Propyl gallate

C10H12O5 (212.06847019999998)

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 (212.06847019999998)

2-keto-L-Gulonic acid hydrate

C6H12O8 (212.0532152)

eudesmic acid

3,4,5-Trimethoxybenzoic acid

C10H12O5 (212.06847019999998)

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 (212.06847019999998)

C-Veratroylglycol

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

C10H12O5 (212.06847019999998)

3,4-Dihydroxyphenyllactic acid methyl ester

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

3-Hydroxy-4-methoxyphenyllactic acid

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

C10H12O5 (212.06847019999998)

N-Cyclopropyl 3-Aminophenylsulfonamide

C9H12N2O2S (212.0619452)

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

C9H12N2O2S (212.0619452)

Ethyl 3-(4-chlorophenyl)propanoate

C11H13ClO2 (212.06040280000002)

2-(trifluoromethyl)quinolin-6-amine

C10H7F3N2 (212.0561298)

1,4-Dimethyldibenzo[b,d]thiophene

C14H12S (212.0659672)

4-ethyldibenzothiophene

C14H12S (212.0659672)

3,6-dimethyldibenzothiophene

C14H12S (212.0659672)

1-(3-Trifluoromethylphenyl)imidazole

C10H7F3N2 (212.0561298)

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

C9H12N2O2S (212.0619452)

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

C9H12N2O2S (212.0619452)

2-Propanone, 1-(p-tolylsulfonyl)-

C10H12O3S (212.0507122)

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

C9H12N2O2S (212.0619452)

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

C12H8N2O2 (212.0585748)

4-n-butoxybenzoyl chloride

C11H13ClO2 (212.06040280000002)

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

C9H12N2O2S (212.0619452)

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

C6H13ClN2O4 (212.0563808)

5-CHLORO-2-ISOBUTOXYBENZALDEHYDE

C11H13ClO2 (212.06040280000002)

1h-perimidine-2-carboxylic acid

C12H8N2O2 (212.0585748)

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

C9H12N2O2S (212.0619452)

ETHYL 3?5?DIFLUOROCINNAMATE

C11H10F2O2 (212.06488240000002)

1-octanesulfonyl chloride

C8H17ClO2S (212.0637732)

2,6-dimethyldibenzothiophene

C14H12S (212.0659672)

Ethyl (phenylsulfinyl)acetate

C10H12O3S (212.0507122)

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

C9H12N2O2S (212.0619452)

3-[(4-METHOXYPHENYL)THIO]PROPANOIC ACID

C10H12O3S (212.0507122)

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

C12H8N2O2 (212.0585748)

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

C12H8N2O2 (212.0585748)

Heptylmethyldichlorosilane

C8H18Cl2Si (212.0554768)

Di-tert-butyl(dichloro)silane

C8H18Cl2Si (212.0554768)

4-Amino-6-(trifluoromethyl)quinoline

C10H7F3N2 (212.0561298)

3,5-dimethoxyphenylglyoxal hydrate

C10H12O5 (212.06847019999998)

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

C9H10BFO4 (212.0656142)

8-(trifluoromethyl)quinolin-6-amine

C10H7F3N2 (212.0561298)

Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate

C10H12O3S (212.0507122)

(2-ethoxycarbonyl-5-fluorophenyl)boronic acid

C9H10BFO4 (212.0656142)

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

C11H16S2 (212.06933759999998)

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

C11H8N4O (212.06980779999998)

2,3,6-trimethoxybenzoic acid

C10H12O5 (212.06847019999998)

4-[(4-Fluorophenyl)ethynyl]phenol

C14H9FO (212.06373959999996)

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

C9H12N2O2S (212.0619452)

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

C9H12N2O2S (212.0619452)

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

C9H12N2O2S (212.0619452)

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

C9H12N2O2S (212.0619452)

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

C11H10F2O2 (212.06488240000002)

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

C7H9ClN6 (212.0577184)

5-PHENYL-3-(TRIFLUOROMETHYL)PYRAZOLE

C10H7F3N2 (212.0561298)

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

C11H8N4O (212.06980779999998)

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

C11H13ClO2 (212.06040280000002)

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

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

C11H13ClO2 (212.06040280000002)

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

C9H12N2O2S (212.0619452)

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

C9H12N2O2S (212.0619452)

Ethyl 3-(2-chlorophenyl)propanoate

C11H13ClO2 (212.06040280000002)

(4-DIPHENYLPHOSPHANYL-PHENYL)-METHYL-AMINE

C10H12O3S (212.0507122)

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

C10H12O5 (212.06847019999998)

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

C12H8N2O2 (212.0585748)

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

C10H12O5 (212.06847019999998)

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

C9H10BFO4 (212.0656142)

Di-2-pyridylglyoxal

C12H8N2O2 (212.0585748)

3,4-Dimethoxyphenylglyoxal hydrate

C10H12O5 (212.06847019999998)

(2,6-DICHLOROBENZYL)METHYLAMINEHYDROCHLORIDE

C10H12O5 (212.06847019999998)

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

C9H12N2O2S (212.0619452)

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

C11H8N4O (212.06980779999998)

2-methylsulfonyloxy-2,3-dihydro-1H-indene

C10H12O3S (212.0507122)

2-Nitrocarbazole

C12H8N2O2 (212.0585748)

N-ALLYL-4-AMINO-BENZENESULFONAMIDE

C9H12N2O2S (212.0619452)

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

C12H9BO3 (212.0644714)

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

C11H13ClO2 (212.06040280000002)

4-Hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid

C8H11F3O3 (212.06602519999998)

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

C10H7F3N2 (212.0561298)

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

C10H7F3N2 (212.0561298)

1-(4-ethylsulfonylphenyl)ethanone

C10H12O3S (212.0507122)

2-(3-isocyanatophenoxy)pyridine

C12H8N2O2 (212.0585748)

8-amino-7-(trifluoromethyl)quinoline

C10H7F3N2 (212.0561298)

2-fluoro-3-(ethoxycarbonyl)phenylboronic acid

C9H10BFO4 (212.0656142)

1,3-Dimethyldibenzo[b,d]thiophene

C14H12S (212.0659672)

4-chloro-4-methoxybutyrophenone

C11H13ClO2 (212.06040280000002)

dichloromethyldiisopropoxyborane

C7H15BCl2O2 (212.05421)

(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETICACIDHYDRAZIDE

C10H12O3S (212.0507122)

4-Thien-2-yltetrahydro-2H-pyran-4-carboxylic acid 97

C10H12O3S (212.0507122)

4-Amino-2-(trifluoromethyl)quinoline

C10H7F3N2 (212.0561298)

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

C10H7F3N2 (212.0561298)

NITROCARBAZOLE

C12H8N2O2 (212.0585748)

2,2-Bipyridine-4,4-dicarboxaldehyde

C12H8N2O2 (212.0585748)

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

C10H12O5 (212.06847019999998)

2-[4-(TRIFLUOROMETHYL)PHENYL]IMIDAZOLE

C10H7F3N2 (212.0561298)

ISO-PROPYLPHENOXYACETYL CHLORIDE

C11H13ClO2 (212.06040280000002)

DIETHYL3,4-FURANDICARBOXYLATE

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

D-Galactopyranuronic acid hydrate (1:1)

C6H12O8 (212.0532152)

D-Galacturonic acid hydrate is an endogenous metabolite. D-Galacturonic acid hydrate is an endogenous metabolite.

4-METHYLPHENYL 4-CHLOROBUTANOATE

C11H13ClO2 (212.06040280000002)

1,2-Acenaphthylenedione,1,2-dioxime

C12H8N2O2 (212.0585748)

3-(PYRROLIDIN-1-YLSULFONYL)PYRIDINE

C9H12N2O2S (212.0619452)

3-Nitrocarbazole

3-Nitro-9H-carbazole

C12H8N2O2 (212.0585748)

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

C9H9FN2O3 (212.0597176)

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

C9H9FN2O3 (212.0597176)

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

C11H8N4O (212.06980779999998)

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

C10H7F3N2 (212.0561298)

2-Nitro-4-(propylthio)aniline

C9H12N2O2S (212.0619452)

3-(4-methoxyphenyl)propanethioic S-acid

C10H12O3S (212.0507122)

4-(Trifluoromethyl)quinolin-2-amine

C10H7F3N2 (212.0561298)

1,10-Phenanthroline-4,7-diol

C12H8N2O2 (212.0585748)

Dibutyldichlorosilane

C8H18Cl2Si (212.0554768)

1-Nitro-9H-carbazole

C12H8N2O2 (212.0585748)

3,3-difluorocyclobutyl benzoate

C11H10F2O2 (212.06488240000002)

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

C12H8N2O2 (212.0585748)

ethyl 5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate

C10H12O3S (212.0507122)

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

C9H12N2O2S (212.0619452)

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

C11H13ClO2 (212.06040280000002)

3-(2,5-XYLYLOXY)PROPIONYL CHLORIDE

C11H13ClO2 (212.06040280000002)

2-(3,4-dihydroxyphenyl)ethylthiourea

C9H12N2O2S (212.0619452)

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

C12H9BO3 (212.0644714)

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

C10H12O5 (212.06847019999998)

2,3,5-Trimethoxybenzoic acid

C10H12O5 (212.06847019999998)

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

C11H8N4O (212.06980779999998)

4-amino-N-cyclopropylbenzenesulfonamide

C9H12N2O2S (212.0619452)

4-Isopropyl Phenoxy Acetyl Chloride

C11H13ClO2 (212.06040280000002)

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

C11H13ClO2 (212.06040280000002)

4-(2-methylpropoxy)benzoyl chloride

C11H13ClO2 (212.06040280000002)

3-Isobutoxybenzoyl chloride

C11H13ClO2 (212.06040280000002)

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

C11H13ClO2 (212.06040280000002)

2,2-Bipyridyl-5,5-dialdehyde

C12H8N2O2 (212.0585748)

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

C12H8N2O2 (212.0585748)

4-OXO-4-THIOPHEN-2-YL-BUTYRIC ACID ETHYL ESTER

C10H12O3S (212.0507122)

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

C9H12N2O2S (212.0619452)

Chloromethyltriethoxysilane

C7H17ClO3Si (212.06354420000002)

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

C11H8N4O (212.06980779999998)

3-[4-(METHYLTHIO)PHENOXY]PROPIONIC ACID

C10H12O3S (212.0507122)

(3-tert-butylphenyl) carbonochloridate

C11H13ClO2 (212.06040280000002)

3,5-Dimethoxy-4-hydroxyphenylacetic acid

C10H12O5 (212.06847019999998)

2-Fluoro-4-ethoxycarbonylphenylboronic acid

C9H10BFO4 (212.0656142)

4-CHLOROBENZENEBUTANOIC ACID METHYL ESTER

C11H13ClO2 (212.06040280000002)

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

C9H12N2O2S (212.0619452)

4-(4-Methoxyphenyl)butanoyl chloride

C11H13ClO2 (212.06040280000002)

ETHYL 2?3?DIFLUOROCINNAMATE

C11H10F2O2 (212.06488240000002)

2,8-Dimethyldibenzo(b,d)thiophene

C14H12S (212.0659672)

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

C9H12N2O2S (212.0619452)

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

C11H13ClO2 (212.06040280000002)

1-(4-Trifluoromethylphenyl)imidazole

C10H7F3N2 (212.0561298)

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

C8H11F3O3 (212.06602519999998)

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

C9H10BFO4 (212.0656142)

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

C8H11F3O3 (212.06602519999998)

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

C12H9BO3 (212.0644714)

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

C6H14Cl2N4 (212.0595464)

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

C9H12N2O2S (212.0619452)

allyl toluene-4-sulfonate

C10H12O3S (212.0507122)

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

C10H7F3N2 (212.0561298)

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

C11H8N4O (212.06980779999998)

2-(2,4-DIFLUOROPHENYL)ALLYL ACETATE

C11H10F2O2 (212.06488240000002)

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

C10H7F3N2 (212.0561298)

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

C8H11F3O3 (212.06602519999998)

ETHYL 3-(2,4-DIFLUOROPHENYL)ACRYLATE

C11H10F2O2 (212.06488240000002)

Dichlorobis(2-methylpropyl)silane

C8H18Cl2Si (212.0554768)

prohexadione

C10H12O5 (212.06847019999998)

4-amino-8-(trifluoromethyl)quinoline

C10H7F3N2 (212.0561298)

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

C8H11F3O3 (212.06602519999998)

1-(ethoxy-(ethylsulfanylmethyl)phosphoryl)oxyethane

C7H17O3PS (212.0635982)

2,4-Dimethyldibenzo[b,d]thiophene

C14H12S (212.0659672)

2,3-Dimethyldibenzo[b,d]thiophene

C14H12S (212.0659672)

DIMETHYLDIBENZOTHIOPHENE

C14H12S (212.0659672)

2,5-FURANDICARBOXYLIC ACID DIETHYL ESTER

C10H12O5 (212.06847019999998)

ethyl2-methylthio-4-pyrimidin-acetate

C9H12N2O2S (212.0619452)

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

C9H10BFO4 (212.0656142)

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

C9H10BFO4 (212.0656142)

4-Amino-7-trifluoromethylquinoline

C10H7F3N2 (212.0561298)

1-(METHYLSULFONYL)INDOLIN-5-AMINE

C9H12N2O2S (212.0619452)

2-NITRO-5-(PROPYLTHIO)ANILINE

C9H12N2O2S (212.0619452)

METHYL 5-OXO-5-(THIOPHEN-2-YL)PENTANOATE

C10H12O3S (212.0507122)

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

C10H12O5 (212.06847019999998)

4-(5-Ethylthiophen-2-yl)-4-oxobutanoic acid

C10H12O3S (212.0507122)

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

C10H12O5 (212.06847019999998)

Isobutyl 2-chlorobenzoate

C11H13ClO2 (212.06040280000002)

Isobutyl 4-chlorobenzoate

C11H13ClO2 (212.06040280000002)

4-Methoxythiophenol, S-trimethylsilyl-

C10H16OSSi (212.0691086)

Trimethyl[2-(methylsulfanyl)phenoxy]silane

C10H16OSSi (212.0691086)

Ethyl 4-chloro-3,5-dimethylbenzoate

C11H13ClO2 (212.06040280000002)

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

C10H12O5 (212.06847019999998)

AI3-38428

InChI=1\C10H12O5\c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12\h4-5H,1-3H3,(H,11,12

C10H12O5 (212.06847019999998)

1-(2-TRIFLUOROMETHYLPHENYL)IMIDAZOLE

1-(2-(trifluoromethyl)phenyl)-1h-imidazole

C10H7F3N2 (212.0561298)

N,N-dihydroxy-L-tyrosinate

C9H10NO5- (212.05589500000002)

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

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

C10H12O5 (212.06847019999998)

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

C9H10NO5- (212.05589500000002)

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

C9H12N2O2S (212.0619452)

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

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

C12H8N2O2 (212.0585748)

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

C8H10N3O4- (212.067128)

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

C6H14NO5S- (212.0592654)

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

C10H12O5 (212.06847019999998)

5-Amino-1-benzoyl-4-cyanoimidazole

C11H8N4O (212.06980779999998)

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

C10H12O5 (212.06847019999998)

4-(Methylthio)phenol, TMS derivative

C10H16OSSi (212.0691086)

3-Methoxythiophenol, S-trimethylsilyl-

C10H16OSSi (212.0691086)

2-Methoxythiophenol, S-trimethylsilyl-

C10H16OSSi (212.0691086)

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

C9H9FN2O3 (212.0597176)

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

C11H16S2 (212.06933759999998)

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

C10H12O5 (212.06847019999998)

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

C12H8N2O2 (212.0585748)

4-AMINO-1,8-NAPHTHALIMIDE

C12H8N2O2 (212.0585748)

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

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

C10H12O5 (212.06847019999998)

Danielone

C10H12O5 (212.06847019999998)

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

2-hydroxy-3-(2-methoxyphenoxy)propanoic acid

C10H12O5 (212.06847019999998)

1,6-Phenazinediol

C12H8N2O2 (212.0585748)

1,6-Dihydroxyphenazine

C12H8N2O2 (212.0585748)

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

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

C10H12O5 (212.06847019999998)

isopropyl gallate

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

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

C10H12O5 (212.06847019999998)

antiarolaldehyde

C10H12O5 (212.06847019999998)

{"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"}