Exact Mass: 162.0317

Exact Mass Matches: 162.0317

Found 129 metabolites which its exact mass value is equals to given mass value 162.0317, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Umbelliferone

7-Hydroxy-2H-1-benzopyran-2-one

C9H6O3 (162.0317)


Umbelliferone is a hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7. It has a role as a fluorescent probe, a plant metabolite and a food component. Umbelliferone is a natural product found in Ficus septica, Artemisia ordosica, and other organisms with data available. See also: Chamomile (part of). Occurs widely in plants including Angelica subspecies Phytoalexin of infected sweet potato. Umbelliferone is found in many foods, some of which are macadamia nut, silver linden, quince, and capers. Umbelliferone is found in anise. Umbelliferone occurs widely in plants including Angelica species Phytoalexin of infected sweet potat A hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7. [Raw Data] CB220_Umbelliferone_pos_50eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_40eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_30eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_10eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_20eV_CB000077.txt [Raw Data] CB220_Umbelliferone_neg_40eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_10eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_30eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_20eV_000039.txt Umbelliferone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=93-35-6 (retrieved 2024-07-12) (CAS RN: 93-35-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

4-Hydroxycoumarin

4-Hydroxy Coumarin;4-Coumarinol;4-Hydroxy-2H-chromen-2-one

C9H6O3 (162.0317)


4-hydroxycoumarin is a hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group. It is a conjugate acid of a 4-hydroxycoumarin(1-). 4-Hydroxycoumarin is a natural product found in Vitis vinifera, Ruta graveolens, and Apis cerana with data available. CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins CONFIDENCE standard compound; INTERNAL_ID 2312 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1]. 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1].

   

1,2-Dihydroxy-3-keto-5-methylthiopentene

(1Z)-1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one

C6H10O3S (162.0351)


At physiological pH, this molecule, 1,2-dihydroxy-3-keto-5-methylthiopentene, is a monoanion, 1,2-dihydroxy-3-keto-5-methylthiopentene anion. 1,2-dihydroxy-3-keto-5-methylthiopentene anion, an aci-reductone, is believed to be an unstable intermediate in the methionine salvage pathway in Klebsiella pneumoniae. (MetaCyc).

   

2-oxo-5-Methylthiopentanoic acid

5-(Methylthio)-2-oxo-pentanoic acid

C6H10O3S (162.0351)


   

Dazomet

3,5-Dimethyl-1,3,5-(2H)-tetrahydrothiadiazine-2-thione

C5H10N2S2 (162.0285)


CONFIDENCE standard compound; INTERNAL_ID 905; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5164; ORIGINAL_PRECURSOR_SCAN_NO 5160 CONFIDENCE standard compound; INTERNAL_ID 905; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5138; ORIGINAL_PRECURSOR_SCAN_NO 5134

   

3 Hydroxycoumarin

5-18-01-00376 (Beilstein Handbook Reference)

C9H6O3 (162.0317)


3-hydroxy-1-benzopyran-2-one is a hydroxycoumarin. 3-Hydroxycoumarin is a natural product found in Melilotus messanensis, Petchia erythrocarpa, and other organisms with data available. 3 hydroxycoumarin is a metabolite of coumarin. In particular, coumarin is metabolized by CYP3A4 to form 3-hydroxycoumarin (PMID 17286538). [HMDB] 3 hydroxycoumarin is a metabolite of coumarin. In particular, coumarin is metabolized by CYP3A4 to form 3-hydroxycoumarin (PMID 17286538). 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2].

   

para-Trifluoromethylphenol

ALPHA,ALPHA,ALPHA-TRIFLUORO-p-cresol

C7H5F3O (162.0292)


para-Trifluoromethylphenol is only found in individuals that have used or taken Fluoxetine. para-Trifluoromethylphenol is a metabolite of Fluoxetine. Para-trifluoromethylphenol belongs to the family of Phenols and Derivatives. These are compounds containing a phenol moiety, which is a benzene bearing an hydroxyl group.

   

8-Hydroxycoumarin

8-Hydroxycoumarin

C9H6O3 (162.0317)


   

6-Hydroxycoumarin

6-Hydroxycoumarin

C9H6O3 (162.0317)


   

5-Hydroxycoumarin

2H-1-Benzopyran-2-one, 5-hydroxy-

C9H6O3 (162.0317)


   

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

1-(Methylsulphanyl)-1-oxopropan-2-yl acetic acid

C6H10O3S (162.0351)


1-(Methylsulfanyl)-1-oxopropan-2-yl acetate is a flavour enhancer, e.g. for strawberry flavour Flavour enhancer, e.g. for strawberry flavour

   

1-Piperazinecarbodithioic acid

Piperazine-1-carbodithioic acid betaine

C5H10N2S2 (162.0285)


Once widely used as an anthelmintic for treatment of roundworm infection in pigs and poultry. Once widely used as an anthelmintic for treatment of roundworm infection in pigs and poultry

   

7-Hydroxychromone

7-hydroxy-4H-chromen-4-one

C9H6O3 (162.0317)


7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM. 7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM.

   

5-(Methylthio)-2-oxo-pentanoic acid

5-(Methylthio)-2-oxo-pentanoic acid

C6H10O3S (162.0351)


   

3-(Difluoromethyl)-1H-pyrazole-4-carboxylic acid

3-(Difluoromethyl)-1H-pyrazole-4-carboxylic acid

C5H4F2N2O2 (162.0241)


   

4-Hydroxycoumarin

4-Hydroxy Coumarin;4-Coumarinol;4-Hydroxy-2H-chromen-2-one

C9H6O3 (162.0317)


4-hydroxycoumarin is a hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group. It is a conjugate acid of a 4-hydroxycoumarin(1-). 4-Hydroxycoumarin is a natural product found in Vitis vinifera, Ruta graveolens, and Apis cerana with data available. A hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group. D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins 4-hydroxycoumarin is an important fungal metabolite from the precursor coumarin, and its production leads to further fermentative production of the natural anticoagulant dicoumarol. 4-Hydroxy-2H-1-benzopyran-2-one is found in beer and grape wine. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2338 INTERNAL_ID 2338; CONFIDENCE Reference Standard (Level 1) 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1]. 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1].

   

Austrasulfone

Austrasulfone

C6H10O3S (162.0351)


   

Benzofuran-2-carboxylic acid

Benzofuran-2-carboxylic acid

C9H6O3 (162.0317)


   

9-Hydroxy-2,4,6-nonatriynoic acid

9-Hydroxy-2,4,6-nonatriynoic acid

C9H6O3 (162.0317)


   

1-Benzofuran-5-carboxylic acid

1-Benzofuran-5-carboxylic acid

C9H6O3 (162.0317)


   

4-Phenyl-1,2,3-thiadiazole

4-Phenyl-1,2,3-thiadiazole

C8H6N2S (162.0252)


   

7FS6H939K6

InChI=1/C9H6O3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5,10

C9H6O3 (162.0317)


6-Hydroxycoumarin is a natural product found in Grevillea robusta and Amburana cearensis with data available. 6-Hydroxycoumarin is a coumarin which has anti-inflammatory, anti-pyretic, anti-oxidant, vasodilator, anti-amoebic, anti-bacterial, anti-fungal, bacteriostatic and antitumor activity[1]. 6-Hydroxycoumarin is a coumarin which has anti-inflammatory, anti-pyretic, anti-oxidant, vasodilator, anti-amoebic, anti-bacterial, anti-fungal, bacteriostatic and antitumor activity[1].

   

4-Trifluoromethylphenol

para-Trifluoromethylphenol

C7H5F3O (162.0292)


A member of the class of (trifluoromethyl)benzenes that is p-cresol in which the methyl group is perfluorinated. It is a metabolite of the drug fluoxetine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 673 CONFIDENCE standard compound; INTERNAL_ID 2009

   

Umbelliferone

7-hydroxycoumarine

C9H6O3 (162.0317)


Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

7-hydroxychromen-2-one

NCGC00095801-05!7-hydroxychromen-2-one

C9H6O3 (162.0317)


   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C9H6O3 (162.0317)


   

Coumarin + 1O

Coumarin + 1O

C9H6O3 (162.0317)


Annotation level-3

   

Fluxapyroxad (BAS 700 F)-TP CSCD465008

3-(Difluoromethyl)-1H-pyrazole-4-carboxylic acid

C5H4F2N2O2 (162.0241)


CONFIDENCE standard compound; UCHEM_ID 4183

   

4-Methylphthalic anhydride

5-Methyl-2-benzofuran-1,3-dione

C9H6O3 (162.0317)


CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10407; ORIGINAL_PRECURSOR_SCAN_NO 10405 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8615; ORIGINAL_PRECURSOR_SCAN_NO 8611 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10503; ORIGINAL_PRECURSOR_SCAN_NO 10499 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10464; ORIGINAL_PRECURSOR_SCAN_NO 10462 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8626; ORIGINAL_PRECURSOR_SCAN_NO 8622

   

7-hydroxycoumarine

7-hydroxy-coumarin

C9H6O3 (162.0317)


Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

3-Hydroxycoumarin

3-Hydroxycoumarin

C9H6O3 (162.0317)


3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2].

   

3 Hydroxycoumarin

o-Hydroxyphenylpyruvic acid lactone

C9H6O3 (162.0317)


3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2].

   

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

C6H10O3S (162.0351)


   

Parvex

Piperazine-1-carbodithioic acid betaine

C5H10N2S2 (162.0285)


   

2-Methyl-5-(trifluoromethyl)pyrimidine

2-Methyl-5-(trifluoromethyl)pyrimidine

C6H5F3N2 (162.0405)


   

2-quinoxalinethiol

2-quinoxalinethiol

C8H6N2S (162.0252)


   

4-Benzofurancarboxaldehyde,5-hydroxy-

4-Benzofurancarboxaldehyde,5-hydroxy-

C9H6O3 (162.0317)


   

7-Benzofurancarboxaldehyde,6-hydroxy-

7-Benzofurancarboxaldehyde,6-hydroxy-

C9H6O3 (162.0317)


   

(2,4,6-Trifluorophenyl)methanol

(2,4,6-Trifluorophenyl)methanol

C7H5F3O (162.0292)


   

2-ACETYLTHIOISOBUTYRIC ACID

2-ACETYLTHIOISOBUTYRIC ACID

C6H10O3S (162.0351)


   

Pyrimidine, 5-methyl-2-(trifluoromethyl)- (9CI)

Pyrimidine, 5-methyl-2-(trifluoromethyl)- (9CI)

C6H5F3N2 (162.0405)


   

METHYLPHTHALIC ANHYDRIDE

METHYLPHTHALIC ANHYDRIDE

C9H6O3 (162.0317)


   

2-(Trifluoromethyl)-3-pyridinamine

2-(Trifluoromethyl)-3-pyridinamine

C6H5F3N2 (162.0405)


   

2-(difluoromethyl)pyrazole-3-carboxylic acid

2-(difluoromethyl)pyrazole-3-carboxylic acid

C5H4F2N2O2 (162.0241)


   

BENZOFURAN-3-CARBOXYLIC ACID

BENZOFURAN-3-CARBOXYLIC ACID

C9H6O3 (162.0317)


   

1,3,5-Benzenetricarbaldehyde

1,3,5-Benzenetricarbaldehyde

C9H6O3 (162.0317)


   

(2,5,6-trifluoropyridin-3-yl)methanamine

(2,5,6-trifluoropyridin-3-yl)methanamine

C6H5F3N2 (162.0405)


   

(2S)-3-(Acetylsulfanyl)-2-methylpropanoic acid

(2S)-3-(Acetylsulfanyl)-2-methylpropanoic acid

C6H10O3S (162.0351)


   

lithium,2,3,4-trihydroxy-4-oxobutanoate

lithium,2,3,4-trihydroxy-4-oxobutanoate

C4H4Li2O6 (162.0328)


   

methyldiacetoxysilane

methyldiacetoxysilane

C5H10O4Si (162.0348)


   

3-Acetylthio-2-methylpropanoic acid

3-Acetylthio-2-methylpropanoic acid

C6H10O3S (162.0351)


   

2,3,5-Trifluorobenzyl alcohol

2,3,5-Trifluorobenzyl alcohol

C7H5F3O (162.0292)


   

1,2,4-Trifluoro-3-methoxybenzene

1,2,4-Trifluoro-3-methoxybenzene

C7H5F3O (162.0292)


   

2,4,6-trifluorophenylhydrazine

2,4,6-trifluorophenylhydrazine

C6H5F3N2 (162.0405)


   

1H-Imidazo[4,5-e]tetrazolo[1,5-b][1,2,4]triazine (9CI)

1H-Imidazo[4,5-e]tetrazolo[1,5-b][1,2,4]triazine (9CI)

C4H2N8 (162.0402)


   

3,4-dimethylthiophene-2,5-dicarbonitrile

3,4-dimethylthiophene-2,5-dicarbonitrile

C8H6N2S (162.0252)


   

2-Mercapto-4,6-Dimethylpyrimidine Sodium Salt

2-Mercapto-4,6-Dimethylpyrimidine Sodium Salt

C6H7N2NaS (162.0228)


   

lithium,4-methylbenzenesulfinate

lithium,4-methylbenzenesulfinate

C7H7LiO2S (162.0327)


   

Hydrazine, (p-fluorophenyl)-, hydrochloride

Hydrazine, (p-fluorophenyl)-, hydrochloride

C6H8ClFN2 (162.036)


   

2,3,6-Trifluorobenzylalcohol

2,3,6-Trifluorobenzylalcohol

C7H5F3O (162.0292)


   

ethyl 3-oxo-4-sulfanylbutanoate

ethyl 3-oxo-4-sulfanylbutanoate

C6H10O3S (162.0351)


   

2-THIOPHEN-2-YL-PYRAZINE

2-THIOPHEN-2-YL-PYRAZINE

C8H6N2S (162.0252)


   

2-chlornaphthalen

2-Chloronaphthalene

C10H7Cl (162.0236)


   

2-Hydroxybenzotrifluoride

2-Hydroxybenzotrifluoride

C7H5F3O (162.0292)


   

1-(difluoromethoxy)-4-fluorobenzene

1-(difluoromethoxy)-4-fluorobenzene

C7H5F3O (162.0292)


   

1-Chloronaphthalene

1-Chloronaphthalene

C10H7Cl (162.0236)


   

triethylarsine

triethylarsine

C6H15As (162.039)


   

5-HYDROXY-4H-CHROMEN-4-ONE

5-HYDROXY-4H-CHROMEN-4-ONE

C9H6O3 (162.0317)


   

5-(Trifluoromethyl)-2-pyridinamine

5-(Trifluoromethyl)-2-pyridinamine

C6H5F3N2 (162.0405)


   

3-(Trifluoromethyl)-2-pyridinamine

3-(Trifluoromethyl)-2-pyridinamine

C6H5F3N2 (162.0405)


   

2-Amino-4-(trifluoromethyl)pyridine

2-Amino-4-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

2-(2-THIAZOLYL)-PYRIDINE

2-(2-THIAZOLYL)-PYRIDINE

C8H6N2S (162.0252)


   

2,4,5-trifluoroanisole

2,4,5-trifluoroanisole

C7H5F3O (162.0292)


   

4-Benzofurancarboxylic acid

4-Benzofurancarboxylic acid

C9H6O3 (162.0317)


   

1(2H)-Phthalazinethione

1(2H)-Phthalazinethione

C8H6N2S (162.0252)


   

3,4,5-Trifluorobenzenemethanol

3,4,5-Trifluorobenzenemethanol

C7H5F3O (162.0292)


   

1,1-dioxothiane-4-carbaldehyde

1,1-dioxothiane-4-carbaldehyde

C6H10O3S (162.0351)


   

5-Fluoro-2-pyridinemethanamine

5-Fluoro-2-pyridinemethanamine

C6H8ClFN2 (162.036)


   

3-(Trifluoromethyl)phenol

3-(Trifluoromethyl)phenol

C7H5F3O (162.0292)


   

1,4-Butanediol,2,2,3,3-tetrafluoro-

1,4-Butanediol,2,2,3,3-tetrafluoro-

C4H6F4O2 (162.0304)


   

(2,4,5-Trifluorphenyl)methanol

(2,4,5-Trifluorphenyl)methanol

C7H5F3O (162.0292)


   

(3-Fluorophenyl)hydrazine monohydrochloride

(3-Fluorophenyl)hydrazine monohydrochloride

C6H8ClFN2 (162.036)


   

(Trifluoromethoxy)benzene

(Trifluoromethoxy)benzene

C7H5F3O (162.0292)


   

Benzofuran-6-carboxylic acid

Benzofuran-6-carboxylic acid

C9H6O3 (162.0317)


   

1-Methyl-1H-pyrazol-4-ylboronic acid, HCl

1-Methyl-1H-pyrazol-4-ylboronic acid, HCl

C4H8BClN2O2 (162.0367)


   

5-Amino-2-(trifluoromethyl)pyridine

5-Amino-2-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

(2-Fluorophenyl)hydrazinium chloride

(2-Fluorophenyl)hydrazinium chloride

C6H8ClFN2 (162.036)


   

5-(Trifluoromethyl)pyridin-3-amine

5-(Trifluoromethyl)pyridin-3-amine

C6H5F3N2 (162.0405)


   

1,2,4-Benzenetricarbaldehyde

1,2,4-Benzenetricarbaldehyde

C9H6O3 (162.0317)


   

[1-(Difluoromethyl)-1H-pyrazol-4-yl]boronic acid

[1-(Difluoromethyl)-1H-pyrazol-4-yl]boronic acid

C4H5BF2N2O2 (162.0412)


   

3-amino-4-trifluoromethylpyridine

3-amino-4-trifluoromethylpyridine

C6H5F3N2 (162.0405)


   

6-fluorobenzo[c]isoxazole-3-carbonitrile

6-fluorobenzo[c]isoxazole-3-carbonitrile

C8H3FN2O (162.0229)


   

lithium tartrate

lithium tartrate

C4H4Li2O6 (162.0328)


   

1-cyano-N-phenylmethanethioamide

1-cyano-N-phenylmethanethioamide

C8H6N2S (162.0252)


   

1-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBALDEHYDE

1-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBALDEHYDE

C9H6O3 (162.0317)


   

2,3,4-Trifluorobenzyl alcohol

2,3,4-Trifluorobenzyl alcohol

C7H5F3O (162.0292)


   

4-Amino-3-(trifluoromethyl)pyridine

4-Amino-3-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

3-THIAZOL-2-YL-PYRIDINE

3-THIAZOL-2-YL-PYRIDINE

C8H6N2S (162.0252)


   

1H-2-Benzopyran-1,4(3H)-dione(9CI)

1H-2-Benzopyran-1,4(3H)-dione(9CI)

C9H6O3 (162.0317)


   

HOMOPHTHALIC ANHYDRIDE

HOMOPHTHALIC ANHYDRIDE

C9H6O3 (162.0317)


   

5-Amino-1H-imidazole-4-carboxamide hydrochloride

5-Amino-1H-imidazole-4-carboxamide hydrochloride

C4H7ClN4O (162.0308)


   

2,4,5-TRIFLUORO-1,3-PHENYLENEDIAMINE

2,4,5-TRIFLUORO-1,3-PHENYLENEDIAMINE

C6H5F3N2 (162.0405)


   

2-(Trifluoromethyl)pyridin-4-amine

2-(Trifluoromethyl)pyridin-4-amine

C6H5F3N2 (162.0405)


   

2,3,4-Trifluoroanisole

2,3,4-Trifluoroanisole

C7H5F3O (162.0292)


   

2,4,6-TRIFLUOROANISOLE

2,4,6-TRIFLUOROANISOLE

C7H5F3O (162.0292)


   

3,4,5-TRIFLUOROANISOLE

3,4,5-TRIFLUOROANISOLE

C7H5F3O (162.0292)


   

2-Amino-6-(trifluoromethyl)pyridine

2-Amino-6-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

Benzofuran-7-carboxylic acid

Benzofuran-7-carboxylic acid

C9H6O3 (162.0317)


   

(R)-3-(Acetylthio)-2-methylpropionic acid

(R)-3-(Acetylthio)-2-methylpropionic acid

C6H10O3S (162.0351)


   

Skimmetin

InChI=1\C9H6O3\c10-7-3-1-6-2-4-9(11)12-8(6)5-7\h1-5,10

C9H6O3 (162.0317)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

6093-67-0

2H-1-Benzopyran-2-one, 5-hydroxy-

C9H6O3 (162.0317)


   

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

1-(Methylsulphanyl)-1-oxopropan-2-yl acetic acid

C6H10O3S (162.0351)


1-(Methylsulfanyl)-1-oxopropan-2-yl acetate is a flavour enhancer, e.g. for strawberry flavour Flavour enhancer, e.g. for strawberry flavour

   

Erythro-4-hydroxy-L-glutamate(1-)

Erythro-4-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


A dicarboxylic acid monoanion obtained by deprotonation of the carboxy groups and protonation of the amino group of erythro-4-hydroxy-L-glutamic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-hydroxy-L-glutamate(1-)

4-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


An L-alpha-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the amino group of 4-hydroxy-L-glutamic acid

   

(2R)-2-acetamido-3-sulfanylpropanoate

(2R)-2-acetamido-3-sulfanylpropanoate

C5H8NO3S- (162.0225)


   

(R)-3-hydroxy-L-glutamate

(R)-3-hydroxy-L-glutamate

C5H8NO5- (162.0402)


   

Ethylthioacetoacetate

Ethylthioacetoacetate

C6H10O3S (162.0351)


   

threo-4-hydroxy-L-glutamate

threo-4-hydroxy-L-glutamate

C5H8NO5- (162.0402)


   

3-hydroxy-L-glutamate(1-)

3-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amino group of 3-hydroxy-L-glutamic acid.

   

3-[[Carboxylato(hydroxy)methyl]azaniumyl]propanoate

3-[[Carboxylato(hydroxy)methyl]azaniumyl]propanoate

C5H8NO5- (162.0402)


   
   

5-methylthio-2-oxopentanoic acid

5-methylthio-2-oxopentanoic acid

C6H10O3S (162.0351)


   

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

1,2-Dihydroxy-5-(methylsulfanyl)pent-1-en-3-one

C6H10O3S (162.0351)


   

S-Methyl 2-(acetyloxy)propanethioate

S-Methyl 2-(acetyloxy)propanethioate

C6H10O3S (162.0351)


   

7-Hydroxy-4-benzopyrone

7-hydroxy-4H-chromen-4-one

C9H6O3 (162.0317)


7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM. 7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM.

   

2H-1-Benzopyran-2-one, 5-hydroxy-

2H-1-Benzopyran-2-one, 5-hydroxy-

C9H6O3 (162.0317)


   

N-acetyl-L-cysteinate

N-acetyl-L-cysteinate

C5H8NO3S (162.0225)


A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Dihydroxyketomethylthiopentene

Dihydroxyketomethylthiopentene

C6H10O3S (162.0351)


   

5-(methylsulfanyl)-2-oxopentanoic acid

5-(methylsulfanyl)-2-oxopentanoic acid

C6H10O3S (162.0351)