Exact Mass: 150.0328

Phenylglyoxylic acid

C8H6O3 (150.0317)

Phenylglyoxylic acid is one of the major urinary metabolites of toluene, o-, m- and p-xylenes, styrene and ethylbenzene. (PMID 3782394). For the biological monitoring of workers exposure to solvent used in industry, its concentration is measured in human urine samples. (PMID 2739101). Phenylglyoxylic acid is one of the major urinary metabolites of toluene, o-, m- and p-xylenes, styrene and ethylbenzene. (PMID 3782394) D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids KEIO_ID B041 Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1]. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1].

Phthalaldehydic acid

C8H6O3 (150.0317)

KEIO_ID C038 2-Carboxybenzaldehyde is the major metabolite found in phenanthrene metabolism. Phenanthrene can be degrade by Pseudomonas sp. Lphe-2 strain[1].

3,4-Methylenedioxybenzaldehyde

C8H6O3 (150.0317)

3,4-Methylenedioxybenzaldehyde is found in highbush blueberry. 3,4-Methylenedioxybenzaldehyde is a flavouring agent used in cherry and vanilla flavour Flavouring agent used in cherry and vanilla flavours. 3,4-Methylenedioxybenzaldehyde is found in pepper (spice), highbush blueberry, and vanilla.

2-hydroxy-4-(methylthio)butanoic acid

C5H10O3S (150.0351)

Animal and poultry feed additive. Animal and poultry feed additive

4-Hydroxyphthalide

C8H6O3 (150.0317)

4-Hydroxyphthalide is found in cereals and cereal products. 4-Hydroxyphthalide is a constituent of oats (Avena sativa) Constituent of oats (Avena sativa). 4-Hydroxyphthalide is found in oat and cereals and cereal products.

(E)-8-Hydroxy-2-octene-4,6-diynoic acid

C8H6O3 (150.0317)

(E)-8-Hydroxy-2-octene-4,6-diynoic acid is found in mushrooms. (E)-8-Hydroxy-2-octene-4,6-diynoic acid is a metabolite of Camarophyllus virgineus (snowy wax cap

1,4-Benzodioxin-2(3H)-one

C8H6O3 (150.0317)

Patented as food aroma and flavour enhancer. Patented as food aroma and flavour enhancer

2-Aminobenzothiazole

C7H6N2S (150.0252)

2-Mercaptobenzimidazole

C7H6N2S (150.0252)

5-Hydroxybenzofuran-2(3H)-one

C8H6O3 (150.0317)

Thiocyanic acid, p-aminophenyl ester

C7H6N2S (150.0252)

4-Formylbenzoic acid

C8H6O3 (150.0317)

Benzothiadiazine

C7H6N2S (150.0252)

thienodiazepine

C7H6N2S (150.0252)

7-Hydroxy-1(3H)-isobenzofuranone

C8H6O3 (150.0317)

4-FORMYLBENZOIC ACID

C8H6O3 (150.0317)

A member of the class of benzoic acids that is benzoic acid substituted by a formyl group at position 4.

4-methoxysalicylaldehyde

C8H6O3 (150.0317)

2-AMINOBENZOTHIAZOLE

C7H6N2S (150.0252)

CONFIDENCE standard compound; INTERNAL_ID 4057 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3374

2-Mercaptobenzimidazole

C7H6N2S (150.0252)

CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2943; ORIGINAL_PRECURSOR_SCAN_NO 2941 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2960; ORIGINAL_PRECURSOR_SCAN_NO 2958 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2922; ORIGINAL_PRECURSOR_SCAN_NO 2920 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2940; ORIGINAL_PRECURSOR_SCAN_NO 2937 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2943; ORIGINAL_PRECURSOR_SCAN_NO 2938 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2936; ORIGINAL_PRECURSOR_SCAN_NO 2933 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6221; ORIGINAL_PRECURSOR_SCAN_NO 6219 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6223; ORIGINAL_PRECURSOR_SCAN_NO 6220 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6251; ORIGINAL_PRECURSOR_SCAN_NO 6248 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6263; ORIGINAL_PRECURSOR_SCAN_NO 6261 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6275; ORIGINAL_PRECURSOR_SCAN_NO 6271 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6280; ORIGINAL_PRECURSOR_SCAN_NO 6276 CONFIDENCE standard compound; INTERNAL_ID 8205

3-Methyl-2h-Furo[2,3-C]pyran-2-One

C8H6O3 (150.0317)

SCHEMBL3849668

C8H6O3 (150.0317)

4-HYDROXYPHENYL GLYOXAL

C8H6O3 (150.0317)

3-HYDROXYPHTHALALDEHYDE

C8H6O3 (150.0317)

7-hydroxyphthalide

C8H6O3 (150.0317)

(2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol

C5H10O3S (150.0351)

5-HYDROXY-3(2H)-BENZOFURANONE

C8H6O3 (150.0317)

3a,4-dihydro-2-benzofuran-1,3-dione

C8H6O3 (150.0317)

4-Hydroxyisophthalaldehyde

C8H6O3 (150.0317)

SCHEMBL3854159

C8H6O3 (150.0317)

Phenylglyoxylic acid

C8H6O3 (150.0317)

A 2-oxo monocarboxylic acid that is glyoxylic acid in which the aldehyde hydrogen is substituted by a phenyl group. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1]. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1].

2-Carboxybenzaldehyde

C8H6O3 (150.0317)

Carboxybenzaldehyde

C8H6O3 (150.0317)

2-Hydroxy-4-(methylthio)butanoate

C5H10O3S (150.0351)

2-Hydroxy-4-(methylthio)butyric acid

C5H10O3S (150.0351)

BENZOYLFORMIC ACID

C8H6O3 (150.0317)

D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1]. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1].

(2Z)-8-hydroxyoct-2-en-4,6-diynoic acid

C8H6O3 (150.0317)

4-Hydroxyphthalide

C8H6O3 (150.0317)

Alimet

C5H10O3S (150.0351)

1,4-benzodioxin-3-one

C8H6O3 (150.0317)

2-Hydroxy-4-(methylthio)butanoic acid

C5H10O3S (150.0351)

3-(ethylsulfinyl)propanoic acid

C5H10O3S (150.0351)

2-(METHYLTHIO)NICOTINONITRILE

C7H6N2S (150.0252)

4-PYRIDINECARBONITRILE, 3-(METHYLTHIO)-

C7H6N2S (150.0252)

2-Hydroxyisophthalaldehyde

C8H6O3 (150.0317)

2-methyl-4-(trifluoromethyl)furan

C6H5F3O (150.0292)

Thieno[3,2-b]pyridin-5-amine (9CI)

C7H6N2S (150.0252)

Thieno[2,3-b]pyridin-4-amine (9CI)

C7H6N2S (150.0252)

5-methyl-3-(trifluoromethyl)pyrazole

C5H5F3N2 (150.0405)

6-Hydroxy-1-benzofuran-2(3H)-one

C8H6O3 (150.0317)

Thieno[3,2-c]pyridin-3-amine

C7H6N2S (150.0252)

4-methyl-[1,3]thiazolo[4,5-c]pyridine

C7H6N2S (150.0252)

Thieno[2,3-c]pyridin-7-amine (9CI)

C7H6N2S (150.0252)

Thieno[3,2-c]pyridin-4-amine (9CI)

C7H6N2S (150.0252)

5-Benzothiazolamine

C7H6N2S (150.0252)

5-Methyl-2,1,3-benzothiadiazole

C7H6N2S (150.0252)

Benzo[d]thiazol-7-amine

C7H6N2S (150.0252)

Thieno[3,2-b]pyridin-6-amine

C7H6N2S (150.0252)

1,3-Benzothiazol-4-amine

C7H6N2S (150.0252)

Urea oxalate

C3H6N2O5 (150.0277)

2,3-(methylenedioxy)benzaldehyde

C8H6O3 (150.0317)

(3-Chloro-1-propyn-1-yl)benzene

C9H7Cl (150.0236)

4-(METHYLTHIO)PICOLINONITRILE

C7H6N2S (150.0252)

5-METHYL-2-THIOXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C7H6N2S (150.0252)

HPG Protein Modifier

C8H6O3 (150.0317)

2-methylthio-5-cyanopyridine

C7H6N2S (150.0252)

Benzo[d]isothiazol-3-amine

C7H6N2S (150.0252)

5-aminomethyl-2,4-dihydro-[1,2,4]triazol-3-one hydrochloride

C3H7ClN4O (150.0308)

Thieno[2,3-d]pyrimidine, 2-methyl- (9CI)

C7H6N2S (150.0252)

2-methyl-[1,3]thiazolo[5,4-c]pyridine

C7H6N2S (150.0252)

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

C5H5F3N2 (150.0405)

1(3H)-Isobenzofuranone,5-hydroxy-

C8H6O3 (150.0317)

1H-Indazole-5-thiol

C7H6N2S (150.0252)

fast orange gr salt

C6H4N3O2+ (150.0304)

BENZO[C]ISOTHIAZOL-3-AMINE

C7H6N2S (150.0252)

1,2-Benzothiazol-5-amine

C7H6N2S (150.0252)

7-Chloro-1H-indene

C9H7Cl (150.0236)

5-(THIOPHEN-3-YL)-1H-PYRAZOLE

C7H6N2S (150.0252)

2H-Pyran-2-carboxylicacid, 3,4-dihydro-, sodium salt (1:1)

C6H7NaO3 (150.0293)

6-Aminobenzothiazole

C7H6N2S (150.0252)

3-AMINO-2-MERCAPTOBENZONITRILE

C7H6N2S (150.0252)

Thieno[3,2-b]pyridin-7-amine (9CI)

C7H6N2S (150.0252)

2-Aminophenyl thiocyanate

C7H6N2S (150.0252)

Thieno[2,3-b]pyridin-3-ylamine

C7H6N2S (150.0252)

thieno[2,3-c]pyridin-3-amine

C7H6N2S (150.0252)

Thieno[3,2-b]pyridin-3-amine

C7H6N2S (150.0252)

5-chloro-1h-indene

C9H7Cl (150.0236)

2-Methyl-5-(trifluoromethyl)furan

C6H5F3O (150.0292)

Thiazole,2-(1H-pyrrol-3-yl)-

C7H6N2S (150.0252)

4-AMINO-3-MERCAPTOBENZONITRILE

C7H6N2S (150.0252)

1,3-Isobenzofurandione,4,7-dihydro-

C8H6O3 (150.0317)

2-HYDROXYETHYL 3-MERCAPTOPROPIONATE

C5H10O3S (150.0351)

1-(thiophen-2-yl)-1H-pyrazole

C7H6N2S (150.0252)

3-(2-thienyl)pyrazole

C7H6N2S (150.0252)

4-Methyl-2,1,3-benzothiadiazole

C7H6N2S (150.0252)

5-Formylsalicylaldehyde

C8H6O3 (150.0317)

THIENO[2,3-B]PYRIDIN-5-AMINE (9CI)

C7H6N2S (150.0252)

Dimethyl fluoromalonate

C5H7FO4 (150.0328)

thieno[2,3-b]pyridin-6-amine

C7H6N2S (150.0252)

4-Hydroxy-1-benzofuran-3(2H)-one

C8H6O3 (150.0317)

3(2H)-Benzofuranone,5-hydroxy-

C8H6O3 (150.0317)

3(2H)-Benzofuranone,7-hydroxy-

C8H6O3 (150.0317)

Thieno[3,2-c]pyridin-2-amine (9CI)

C7H6N2S (150.0252)

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

C5H5F3N2 (150.0405)

1-Methyl-3-(trifluoromethyl)-1H-pyrazole

C5H5F3N2 (150.0405)

3-METHYL-ISOTHIAZOLO[5,4-B]PYRIDINE

C7H6N2S (150.0252)

3-Formylbenzoic acid

C8H6O3 (150.0317)

2-isothiocyanato-4-methylpyridine

C7H6N2S (150.0252)

HO-Met-OH

C5H10O3S (150.0351)

1H-Indol-3-yl amine

C7H6N2S (150.0252)

3-(isothiocyanatomethyl)pyridine

C7H6N2S (150.0252)

potassium i-propyltrifluoroborate

C3H7BF3K (150.023)

4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide

C5H10O3S (150.0351)

zinc,propane

C6H14Zn (150.0387)

6-Hydroxybenzofuran-3-one

C8H6O3 (150.0317)

2,2-Dinitropropanol

C3H6N2O5 (150.0277)

(3R,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)DIHYDROFURAN-2(3H)-ONE

C5H7FO4 (150.0328)

7-Methylthieno[3,2-d]pyrimidine

C7H6N2S (150.0252)

(R)-2-Hydroxy-4-(methylthio)butyric acid

C5H10O3S (150.0351)

3-hydroxyisobenzofuran-1(3H)-one

C8H6O3 (150.0317)

4-Nitrobenzenediazonium

C6H4N3O2+ (150.0304)

3-Nitrobenzenediazonium

C6H4N3O2+ (150.0304)

Pentamethyl-lambda(5)-arsane

C5H15As (150.039)

LS-631

C8H6O3 (150.0317)

Boron oxide hydroxide

B3H5O7 (150.0314)

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

2-Formylbenzoic acid

C8H6O3 (150.0317)

An aldehydic acid which consists of benzoic acid substituted by a formyl group at position 2. Metabolite of ampicillin phthalidyl ester. 2-Carboxybenzaldehyde is the major metabolite found in phenanthrene metabolism. Phenanthrene can be degrade by Pseudomonas sp. Lphe-2 strain[1].

PIPERONAL

C8H6O3 (150.0317)

An arenecarbaldehyde that is 1,3-benzodioxole substituted by a formyl substituent at position 5. It has been isolated from Piper nigrum.

5-Hydroxybenzofuran-2(3H)-one

C8H6O3 (150.0317)

4-Hydroxyisobenzofuran-1(3H)-one

C8H6O3 (150.0317)

(E)-8-Hydroxy-2-octene-4,6-diynoic acid

C8H6O3 (150.0317)

5-hydroxybenzofuran-2-one

C8H6O3 (150.0317)

A member of the class of 1-benzofurans that is 1-benzofuran-2(3H)-one substituted by a hydroxy group at position 5.

Hydroxy(methylthio)butanoic acid

C5H10O3S (150.0351)

5-hydroxy-2h-1-benzofuran-3-one

C8H6O3 (150.0317)

6,7-dihydro-4h-cubane-1,2,3-triol

C8H6O3 (150.0317)

4-hydroxybenzene-1,3-dicarbaldehyde

C8H6O3 (150.0317)

2-(hydroxymethyl)thiolane-3,4-diol

C5H10O3S (150.0351)

o-phthalaldehydic acid

C8H6O3 (150.0317)

7-hydroxy-3h-2-benzofuran-1-one

C8H6O3 (150.0317)

(2r,3s,4s)-2-(hydroxymethyl)thiolane-3,4-diol

C5H10O3S (150.0351)