Exact Mass: 334.0787

Exact Mass Matches: 334.0787

Found 196 metabolites which its exact mass value is equals to given mass value 334.0787, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Hovenitin I

2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O8 (334.0689)

Hovenitin II is a constituent of the seeds and fruit of Hovenia dulcis (raisin tree). Constituent of the seeds and fruit of Hovenia dulcis (raisin tree).

Progabide

4-{[(4-chlorophenyl)[(1E)-3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino}butanimidate

C17H16ClFN2O2 (334.0884)

Progabide is an analog and prodrug of gamma-aminobutyric acid. It is commonly used in the treatment of epilepsy. It has agonistic activity for both the GABAA and GABAB receptors. Progabide has been investigated for many diseases besides epilepsy, including Parkinsons disease, schizophrenia, clinical depression and anxiety disorder with varying success. Progabide is a gamma-aminobutyric acid receptor (GABA) agonist.

Xanthotoxol arabinoside

9-[(3,4,5-trihydroxyoxan-2-yl)oxy]-7H-furo[3,2-g]chromen-7-one

C16H14O8 (334.0689)

Xanthotoxol arabinoside is found in herbs and spices. Xanthotoxol arabinoside is a constituent of Ruta graveolens (rue)

(4-Sulfamoylphenyl) 4-(diaminomethylideneamino)benzoate

(4-Sulphamoylphenyl) 4-(diaminomethylideneamino)benzoic acid

C14H14N4O4S (334.0736)

2,3-Bis(3,4-dihydroxyphenyl)butanedioic acid

C16H14O8 (334.0689)

Fluorescin

2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid

C20H14O5 (334.0841)

Cedrin

(2R,3R)-3,5,7-trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one

C16H14O8 (334.0689)

Cedrin is a natural product found in Cedrus deodara with data available.

SCHEMBL4340672

C20H14O5 (334.0841)

3-Bromo-4-chloro-7(14)-chamigren-9-ol

C15H24BrClO (334.0699)

Diosalol

(2R,3R) -3,5,7,2,5-Pentahydroxy-6-methoxyflavanone

C16H14O8 (334.0689)

Spiropreussomerin A

C20H14O5 (334.0841)

NSC329496

C15H24BrClO (334.0699)

Hurgadol

C15H24BrClO (334.0699)

SCH-53823

C20H14O5 (334.0841)

Palmarumycin JC2

C20H14O5 (334.0841)

Puertitol B

C15H24BrClO (334.0699)

SCHEMBL15543426

C16H14O8 (334.0689)

Pannosane

C15H24BrClO (334.0699)

jaboticabin

C16H14O8 (334.0689)

Amaronol B

InChI=1/C16H14O8/c1-23-14-10(19)2-7(3-11(14)20)6-16(22)15(21)13-9(18)4-8(17)5-12(13)24-16/h2-5,17-20,22H,6H2,1H3

C16H14O8 (334.0689)

(-)-2-((3,5-Dihydroxy-4-methoxyphenyl)methyl)-2,4,6-trihydroxy-3(2H)-benzofuranone is a member of aurones. Amaronol B is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available.

(8R)-8-(3-Furanyl)-4,8-dihydro-7-methyl-3H-furo[3,4:3,4]cyclohept[1,2-f]isobenzofuran-3,10(1H)-dione; Isopuberulin

C20H14O5 (334.0841)

Sch 50676

C20H14O5 (334.0841)

Puertitol A

C15H24BrClO (334.0699)

Pannosanol

C15H24BrClO (334.0699)

Plicadin

9-Hydorxy-6,6-dimethylpyrano[2,3:3,4]coumestan

C20H14O5 (334.0841)

3,5,7,3,4-Pentahydroxy-6-hydroxymethylflavanone

3,5,7,3,4-Pentahydroxy- 6-hydroxymethylflavanone

C16H14O8 (334.0689)

8-Ethyl-1,6,11-trihydroxytetracene-5,12-dione

C20H14O5 (334.0841)

Sophoracoumestan A

3-Hydroxy-10,10-dimethyl-6H,10H-furo [ 3,2-c:4,5-g ] bis [ 1 ] benzopyran-6-one

C20H14O5 (334.0841)

Hovenitin II

(2R,3S) -3,5,7,4,5-Pentahydroxy-3-methoxyflavanone

C16H14O8 (334.0689)

Pallasiin

3,5,7,3,5-Pentahydroxy-4-methoxyflavanone

C16H14O8 (334.0689)

3-[5-(2-Pyridyl)-2-thienyl]prop-2-ynyl N-phenylcarbamate

C19H14N2O2S (334.0776)

Maybridge1_006284

C19H14N2O2S (334.0776)

3-Nitro-2,6-bis(3-pyridyloxy)benzonitrile

C17H10N4O4 (334.0702)

CHEMBL40857

C17H16ClFN2S (334.0707)

1,3,6-Trihydroxy-2,5,7-trimethoxy-9H-xanthene-9-one

C16H14O8 (334.0689)

Graphisin A

C16H14O8 (334.0689)

conioxepinol D

C16H14O8 (334.0689)

Lapidosin

C16H14O8 (334.0689)

oxachamigrene

C15H24BrClO (334.0699)

C15H24BrClO

C15H24BrClO (334.0699)

barceloneic acid B

C16H14O8 (334.0689)

palmarumycin CP3

C20H14O5 (334.0841)

SCHEMBL17867419

C20H14O5 (334.0841)

conioxepinol B

C16H14O8 (334.0689)

conioxepinol C

C16H14O8 (334.0689)

cladospirone F

C20H14O5 (334.0841)

Diploschistesic acid

C16H14O8 (334.0689)

cephalosol|methyl 8-hydroxy-10-methoxy-3-methyl-5,7-dioxo-5,7-dihydro-1H-furo[3,4-c]isochromen-3-yl-acetate

C16H14O8 (334.0689)

3-(2,4-dihydroxy-6-methylbenzoyloxy)-2,4-dihydroxy-6-methylbenzoic acid|papulosic acid

C16H14O8 (334.0689)

(1R,2R)-microsphaeropsone A|microsphaeropsone A

C16H14O8 (334.0689)

Fluorescin

2-(3,6-dihydroxyxanthen-9-yl)benzoic acid

C20H14O5 (334.0841)

palmarumycin CP17

C20H14O5 (334.0841)

Proserin B

C16H14O8 (334.0689)

1,5,8-trihydroxy-3,6,7-trimethoxyxanthone

C16H14O8 (334.0689)

CHEMBL564438

C20H14O5 (334.0841)

desoxysalvileucantholide|salvileucalin D

C20H14O5 (334.0841)

3?,4?,5?,5,6,7-hexahydroxy-8-methylflavanone

C16H14O8 (334.0689)

meyerin

C16H14O8 (334.0689)

(2Z)-2-(4-hydroxybenzylidene)-8-methylfuro[2,3-g] [1]benzoxepine-3,10(2H,7H)-dione|damaurone E

C20H14O5 (334.0841)

9H-Xanthen-9-one, 1,3,8-trihydroxy-2,4,6-trimethoxy-

C16H14O8 (334.0689)

salvileucalin C

C20H14O5 (334.0841)

4(S)-hydroxy-2,3-dihydro-2H-spiro[naphthalene-1(4H),2-naphtho[1,8-de][1,3]dioxin]-5,8-dione|palmarumycin CP18

C20H14O5 (334.0841)

(8R)-8-(furan-3-yl)-6,8-dihydro-7-methyl-3H-furo[3,4:3,4]cyclohepta[1,2-f][2]benzofuran-3,10(1H)-dione|dugesin B

C20H14O5 (334.0841)

MEGxm0_000190

C16H14O8 (334.0689)

brocaenol A

C16H14O8 (334.0689)

4,5-Dehydroisopsoralidin

6-hydroxy-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,14,18,20-octaen-11-one

C20H14O5 (334.0841)

(2S,3S)-3,5,7-trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one

NCGC00385178-01!(2S,3S)-3,5,7-trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one

C16H14O8 (334.0689)

(2S,3S)-3,5,7-trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one

C16H14O8 (334.0689)

Progabide

C17H16ClFN2O2 (334.0884)

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AG - Fatty acid derivatives D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants Progabide is a gamma-aminobutyric acid receptor (GABA) agonist.

Methoxyhaemoventosine

C16H14O8 (334.0689)

(2S,3S)-3,5,7-trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00385178-01!(2S,3S)-3,5,7-trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

C16H14O8 (334.0689)

diflufenzopyr

C15H12F2N4O3 (334.0877)

CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4268; ORIGINAL_PRECURSOR_SCAN_NO 4265 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4282; ORIGINAL_PRECURSOR_SCAN_NO 4280 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4253; ORIGINAL_PRECURSOR_SCAN_NO 4249 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4267; ORIGINAL_PRECURSOR_SCAN_NO 4264 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4297; ORIGINAL_PRECURSOR_SCAN_NO 4294 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4294; ORIGINAL_PRECURSOR_SCAN_NO 4292 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8586; ORIGINAL_PRECURSOR_SCAN_NO 8584 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8595; ORIGINAL_PRECURSOR_SCAN_NO 8591 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8618; ORIGINAL_PRECURSOR_SCAN_NO 8614 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8648; ORIGINAL_PRECURSOR_SCAN_NO 8644 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8673; ORIGINAL_PRECURSOR_SCAN_NO 8670 CONFIDENCE standard compound; INTERNAL_ID 1038; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8633; ORIGINAL_PRECURSOR_SCAN_NO 8630

Rhodexin B

9-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2H-furo[3,2-g]chromen-2-one

C16H14O8 (334.0689)

Hovenitin I

2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O8 (334.0689)

5-(3-BUTYLUREIDO)-2-ETHOXYBENZENESULFONYLCHLORIDE

C13H19ClN2O4S (334.0754)

(2,4,6-TRIMETHYL-PHENOXY)-ACETICACID

C15H20Cl2O4 (334.0739)

1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-2-(3,4,5-TRIMETHOXYPHENYL)-, 7-OXIDE

C16H15ClN2O4 (334.072)

1,2,13,14-Tetrachlorotetradecane

C14H26Cl4 (334.0789)

4,4-((1R,2R)-1,2-DIAMINOETHANE-1,2-DIYL)DIBENZONITRILE DIHYDROCHLORIDE

C16H16Cl2N4 (334.0752)

6-ETHYL-7-HYDROXY-3-PHENYL-2-TRIFLUOROMETHYL-CHROMEN-4-ONE

C18H13F3O3 (334.0817)

1,1,1,3-tetrachlorotetradecane

C14H26Cl4 (334.0789)

Tideglusib

C19H14N2O2S (334.0776)

C471 - Enzyme Inhibitor

3-[(2-chloro-6-fluorophenyl)methyl]-7,7-dimethyl-6,8-dihydrochromene-2,5-dione

C18H16ClFO3 (334.0772)

benzyl 2-(4-methylphenyl)sulfonyloxypropanoate

C17H18O5S (334.0875)

5-hydroxy-[1,1:3,1-terphenyl]-4,4-dicarboxylic acid

C20H14O5 (334.0841)

1,3-Bis(4-nitrophenoxy)-2-propanol

C15H14N2O7 (334.0801)

ci 37210

C14H14N4O4S (334.0736)

3-(2-(2-Bromoacetamido)acetamido)-proxyl free radical

3-[2-(2-BROMOACETAMIDO)ACETAMIDE]-PROXYL, FREE RADICAL

C12H21BrN3O3 (334.0766)

Mefuparib hydrochloride

C17H16ClFN2O2 (334.0884)

1-Phenyl-2-[[4-(trifluoromethyl)phenyl]methylthio]imidazole

C17H13F3N2S (334.0751)

4-(4-morpholinyl)-3-nitro-N-(2-thiazolyl)benzamide

C14H14N4O4S (334.0736)

Salvileucalin B

C20H14O5 (334.0841)

A diterpenoid with a rearranged neo-clerodane skeleton isolated from Salvia leucantha and has been shown exhibit antineoplastic activity.

S-formylglutathionate(1-)

C11H16N3O7S- (334.0709)

The conjugate base of S-formylglutathione having anionic carboxy groups and a protonated primary amino group. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

gamma-L-glutamyl-(S)-2-carboxypropyl-L-cysteine

C12H18N2O7S-2 (334.0835)

8-O-methyl-fusarubinlactone

C16H14O8 (334.0689)

5-Hydroxy-6,8-dimethoxy-1,4-dioxo-3-(2-oxopropyl)naphthalene-2-carboxylic acid

C16H14O8 (334.0689)

3-Imidazo[1,2-a]pyridinyl-diphenyl-sulfanylidenephosphorane

C19H15N2PS (334.0694)

(2s,3s)-3,5,7-Trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)chroman-4-one

C16H14O8 (334.0689)

N-[(2-fluorophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide

C16H15FN2O3S (334.0787)

3-(4-Methoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone

C19H14N2O2S (334.0776)

penilactone D(2-)

C16H14O8-2 (334.0689)

7-Hydroxy-6-methoxy-3-(1,2,5-trihydroxy-4-oxocyclohex-2-en-1-yl)chromen-4-one

C16H14O8 (334.0689)

3,5,7-Trihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)chromen-4-one

C16H14O8 (334.0689)

6-Methoxytaxifolin

C16H14O8 (334.0689)

A pentahydroxyflavanone that is (+)-taxifolin substituted by a methoxy group at position 6.

Xanthotoxol arabinoside

C16H14O8 (334.0689)

Hydroxy-O-methyltetrangulol

C20H14O5 (334.0841)

Methoxytaxifolin

C16H14O8 (334.0689)

GSK-1482160

C14H14ClF3N2O2 (334.0696)

GSK-1482160 is an orally available negative allosteric modulator of the P2X7 receptor. P2X7 receptors are involved in the production of pro-inflammatory cytokines, such as Il-1β, by central and peripheral immune cells. GSK-1482160 has the potential for the research of inflammation diseases[1].