Exact Mass: 214.0641

CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 ORIGINAL_PRECURSOR_SCAN_NO 4528; CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529 CONFIDENCE standard compound; INTERNAL_ID 8332

DIPHENYL CARBONATE

3,4-Dihydroxy-3,4-dihydro-9-fluorenone

Mycosinol

(2E)-2-Hexa-2,4-diynylidene-1,6-dioxaspiro(4.4)nona-3,7-dien-9-ol

(S)-ACPA

(S)-2-Amino-3-(3-carboxy-5-methyl-4-isoxazolyl)porionic acid

Phenyl salicylate

Benzoic acid, 2-hydroxy-, phenyl ester

Phenyl salicylate, also known as salol or musol, belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone). Phenyl salicylate is a mild, sweet, and balsam tasting compound. Phenyl salicylate is a potentially toxic compound. Phenyl salicylate is used as a food additive ("EAFUS: Everything Added to Food in the United States. "). It is hydrolyzed to salicylic acid . It is used for the treatment of inflammation in the lower urinary tract. CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12

4,4-Dihydroxybenzophenone

2,2-Dihydroxybenzophenone

2,2-dihydroxy benzophenone

ACMC-20ddog

1-Hydro-1,1a-dihydroxy-9-fluorenone

4,4-DIMETHYLANGELICIN

D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

4,5-Dimethylangelicin

D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

3-Phenoxybenzoic acid

Diphenyl ether 3-carboxylic acid

3-phenoxybenzoic acid belongs to the family of Benzoic Acid and Derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring. 3-Phenoxybenzoic acid is an endogenous metabolite.

4'-Hydroxy-2-biphenylcarboxylic acid

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

4-Hydroxy-2-biphenylcarboxylic acid is found in green vegetables. 4-Hydroxy-2-biphenylcarboxylic acid is a constituent of Trifolium repens (white clover)

1-Methyl-3-(2-thiazolyl)-1H-indole

1-methyl-3-(1,3-thiazol-2-yl)-1H-indole

1-Methyl-3-(2-thiazolyl)-1H-indole is found in fruits. 1-Methyl-3-(2-thiazolyl)-1H-indole is from Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassica From Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassicae. 1-Methyl-3-(2-thiazolyl)-1H-indole is found in herbs and spices and fruits.

Ethyl 3-[(2-furanylmethyl)thio]propanoate

Propanoic acid, 3-[(2-furanylmethyl)thio]-, ethyl ester

Ethyl 3-[(2-furanylmethyl)thio]propanoate is a flavouring ingredient with roasted, nutty-coffee taste at 10ppm. Flavouring ingredient with roasted, nutty-coffee taste at 10ppm

Etanidazole

N-(2-hydroxyethyl)-2-(2-nitro-1H-imidazol-1-yl)ethanimidic acid

C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

1,10-dihydro-1,10-dihydroxyfluoren-9-one

1,9a-dihydroxy-9,9a-dihydro-1H-fluoren-9-one

1,10-dihydro-1,10-dihydroxyfluoren-9-one, also known as ddf or 1,10-dhfo, is a member of the class of compounds known as fluorenes. Fluorenes are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 1,10-dihydro-1,10-dihydroxyfluoren-9-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,10-dihydro-1,10-dihydroxyfluoren-9-one can be found in a number of food items such as lichee, allium (onion), garden onion, and carrot, which makes 1,10-dihydro-1,10-dihydroxyfluoren-9-one a potential biomarker for the consumption of these food products.

4-Formyl-1-methoxycarbonylazulene

3-Hydroxycorfin

(-)-3-Hydroxycorfin

trans-Tridecen-(2)-tetrain-(4,6,8,10)-triol-(1,12,13)|tridec-11t-ene-3,5,7,9-tetrayne-1,2,13-triol|Tridecatetrain-(4,6,8,10)-en-(2)-triol-(1,12,13)

Gostatin

5-Ethyl-4H-furo[2,3-b][1]benzopyran-4-one

SCHEMBL16433210

anhydrobarakol

etanidazole

C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

3-Phenoxybenzoic acid

A phenoxybenzoic acid in which the phenoxy group is meta to the carboxy group. It is a metabolite of pyrethroid insecticides. CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; EAWAG_UCHEM_ID 326 CONFIDENCE standard compound; INTERNAL_ID 2005 3-Phenoxybenzoic acid is an endogenous metabolite.

benzophenone-1

CONFIDENCE Reference Standard (Level 1)

Phenylparaben

CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4548; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4573; ORIGINAL_PRECURSOR_SCAN_NO 4572 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4566 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581

2-(4-hydroxyphenyl)benzoic acid

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

1-Methylcamalexin

1-methyl-3-(1,3-thiazol-2-yl)-1H-indole

FEMA 3674

Propanoic acid, 3-[(2-furanylmethyl)thio]-, ethyl ester

CYCLOPROPYL 3-TRIFLUOROMETHYLPHENYL KETONE

CYCLOPROPYL 4-TRIFLUOROMETHYLPHENYL KETONE

2-phenoxybenzoic acid

(2,4,6-trimethoxyphenyl)methanethiol

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate

1-(1-(2-CHLOROPHENYL)VINYL)BENZENE

(4-FLUORO-2-METHYL-PHENYL)-ACETIC ACID

2-Chloro-4-isoproproxyphenylboronic acid

2-(7-FLUORO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

Pyrimidine, 4-ethyl-5-methyl-2,6-bis(methylthio)- (9CI)

C9H14N2S2 (214.0598)

2-Amino-5-methyl-4-phenylthiophene-3-carbonitrile

6-Fluorotryptamine hydrochloride

2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)propanoic acid

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

3,5-Dimethylthio-2,6-diaminotoluene

C9H14N2S2 (214.0598)

1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE

2,5-dimethylphenylsulfonylethanol

3,4-dimethylphenylsulfonylethanol

o-hydroxyphenyl benzoate

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

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

Dimethylthio-toluenediamine

C9H14N2S2 (214.0598)

5-(5-methylthiophen-2-yl)-1H-indazole

1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXYLIC ACID

1-methylbenzo[e][1,3]benzothiazol-2-imine

4-chloro-6-morpholin-4-ylpyrimidin-2-amine

6-FLUORO-3-(PYRIDIN-4-YL)-1H-PYRAZOLO[3,4-B]PYRIDINE

C11H7FN4 (214.0655)

8-(2-FLUOROPHENYL)-9H-PURINE

C11H7FN4 (214.0655)

resorcinol monobenzoate

3-Hydroxyphenyl benzoate

3-PHENYLSALICYLIC ACID

Propyl 4-methylbenzenesulfonate

1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-1-EN-3-ONE

5-Fluorotryptamine hydrochloride

3-(2,5-DIOXO-HEXAHYDRO-IMIDAZO[4,5-D]IMIDAZOL-1-YL)-PROPIONIC ACID

4-hydroxyphenyl benzoate

4-ISOPROPYL-2-METHYLBENZENE-1-SULFONIC ACID

2-methyl-5-propan-2-ylbenzenesulfonic acid

1-[3-(trifluoromethyl)phenyl]but-1-en-3-one

(5-Chloro-2-propoxyphenyl)boronic acid

(5-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

3-Chloro-4-Isopropoxyphenylboronic Acid

4-CHLORO-6-MORPHOLIN-4-YL-PYRIMIDIN-5-YLAMINE

5-Trifluoromethyl-1-tetralone

4-methyl-7-prop-2-ynoxychromen-2-one

2-Chloro-N-ethyl-4-(methylamino)pyrimidine-5-carboxamide

Phenyl 4-hydroxybenzoate

2-(2-(3,4-DIFLUOROPHENYL)HYDRAZONO)PROPANOIC ACID

C9H8F2N2O2 (214.0554)

(3-Chloro-5-propoxyphenyl)boronic acid

2-Chloro-3-propoxyphenylboronic acid

1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE

2-CHLORO-2,2-DIMETHYL-4-FLUOROPROPIOPHENONE

C11H12ClFO (214.0561)

1-(methylsulfonyl)piperidin-4-amine hydrochloride

C6H15ClN2O2S (214.0543)

2,4-Dihydroxybenzophenone

4-Hydroxy-4-biphenylcarboxylic acid

(3,4-Dihydroxyphenyl)(phenyl)methanone

Ac-Gly-OSu

1-chloro-4-[(E)-2-phenylethenyl]benzene

6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE

1-Phenyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole

C10H9F3N2 (214.0718)

4-HYDROXYBIPHENYL-3-CARBOXYLICACID

3-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

6-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C12H7FN2O (214.0542)

(2E)-N-(3,4-DICHLOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE

4-Fluoro-3-(4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine

C11H7FN4 (214.0655)

6-(TRIFLUOROMETHYL)-2,3,4-TRIHYDRONAPHTHALEN-1-ONE

Methyl 2-fluoro-3,5-dimethoxybenzoate

C10H11FO4 (214.0641)

3-Chloro-4-propoxyphenylboronic acid

Bamnidazole

1H-Imidazole-1-ethanol,2-methyl-5-nitro-, 1-carbamate

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

2-CHLOROMETHYLFLUORENE

2,6-dimethylphenylsulfonylethanol

(2-CHLORO-5-ISOPROPOXYPHENYL)BORONIC ACID

(2-Chloro-5-propoxyphenyl)boronic acid

(4-Chloro-3-isopropoxyphenyl)boronic acid

(4-Chloro-2-propoxyphenyl)boronic acid

(4-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

(4-Chloro-3-propoxyphenyl)boronic acid

Thiazolo[4,5-f]quinoline, 7,9-dimethyl- (9CI)

Isopropyl 4-methylbenzenesulfonate

Dimethyl(4-vinylbenzyl)sulfonium chloride

C11H15S.Cl (214.0583)

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

C12H7FN2O (214.0542)

5-(4-ACETYL-PHENYL)-FURAN-2-CARBALDEHYDE

3-(4-(methylsulfonyl)phenyl)propan-1-ol

5-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2,4-dimethylphenylsulfonylethanol

N-(PIPERIDIN-4-YL)METHANESULFONAMIDE HYDROCHLORIDE

C6H15ClN2O2S (214.0543)

7-(TRIFLUOROMETHYL)-1-TETRALONE

glyphosate-dimethylammonium

C5H15N2O5P (214.0719)

1,4-Pentadien-3-one,1,5-di-2-furanyl-

1-(1-(4-CHLOROPHENYL)VINYL)BENZENE

Benzenesulfonic acid,butyl ester

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

1-(methylsulfonyl)-1,4-diazepane(SALTDATA: HCl)

C6H15ClN2O2S (214.0543)

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile

C12H7FN2O (214.0542)

4-Tert-butylbenzenesulfonic acid

2-Pyranone, 4-hydroxy-6-(2-phenylethenyl)-, (E)-

4-Phenylbutane-1-sulfonic acid

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

2-(1,3-Benzothiazol-2-yl)-3-methyl-2-butenenitrile

4-(2-Amino-1-hydroxyethyl)-5-nitrobenzene-1,2-diol

3-[(1E)-buta-1,3-dienyl]-5-hydroxyisochromen-1-one

Phenyl salicylate

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12

1,10-dihydro-1,10-dihydroxyfluoren-9-one

2,4-DIHYDROXYBENZOPHENONE

Ethyl 3-(furfurylthio)propionate

1-Methyl-3-(2-thiazolyl)-1H-indole

1-Hydro-1,1a-dihydroxy-9-fluorenone

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

4,4'-Dihydroxybenzophenone

Dihydroxybenzophenone

Phenoxybenzoic acid

Dihydroxydihydrofluorenone

5-hydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

(1s,2z,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

(1s,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci

{"Ingredient_id": "HBIN011607","Ingredient_name": "5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci","Alias": "NA","Ingredient_formula": "C13H10O3","Ingredient_Smile": "NA","Ingredient_weight": "214.22","OB_score": "NA","CAS_id": "159539-23-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7671","PubChem_id": "NA","DrugBank_id": "NA"}

5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci; Δ9,9a-isomer