Exact Mass: 200.06933759999998
Exact Mass Matches: 200.06933759999998
Found 174 metabolites which its exact mass value is equals to given mass value 200.06933759999998,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(tetrahydro-2-furanyl)-, (R)-
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BC - Pyrimidine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Same as: D01244 Tegafur (FT 207; NSC 148958) is a chemotherapeutic 5-FU proagent used in the treatment of cancers; is a component of tegafur-uracil.
3-[(1R,2S,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]pyruvic acid
A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is replaced by a 5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl group (the 1R,2S,5R,6S stereoisomer).
3,6-Dihydro-4-(4-methyl-3-pentenyl)-1,2-dithiin
3,6-Dihydro-4-(4-methyl-3-pentenyl)-1,2-dithiin is found in alcoholic beverages. 3,6-Dihydro-4-(4-methyl-3-pentenyl)-1,2-dithiin is a constituent of hops
(Z)-3-(1-Formyl-1-propenyl)pentanedioic acid
(Z)-3-(1-Formyl-1-propenyl)pentanedioic acid is found in fats and oils. (Z)-3-(1-Formyl-1-propenyl)pentanedioic acid is a constituent of olives (Olea europaea). Constituent of olives (Olea europaea). (Z)-3-(1-Formyl-1-propenyl)pentanedioic acid is found in fats and oils, herbs and spices, and fruits.
1,3-Diethyl-6-hydroxy-2-sulfanylidenepyrimidin-4-one
Benzo[alpha]pyrene
2-Chloro-1hydroxy-3(8),5-ochtodien-4-one
C10H13ClO2 (200.06040280000002)
N,N-Dimethyl-N-phenylsulfamide
A member of the class of sulfamides that is N-phenylsulfuric diamide substituted by two methyl groups at the amino nitrogen atom. It is a metabolite of the agrochemical dichlofluanid. CONFIDENCE standard compound; EAWAG_UCHEM_ID 296 CONFIDENCE standard compound; INTERNAL_ID 2042
4-Amino-N,N-dimethylbenzenesulfonamide
CONFIDENCE standard compound; INTERNAL_ID 2462 CONFIDENCE standard compound; INTERNAL_ID 8784 CONFIDENCE standard compound; INTERNAL_ID 8212 CONFIDENCE standard compound; INTERNAL_ID 4170 INTERNAL_ID 4170; CONFIDENCE standard compound
2-Chloro-1-hydroxy-3(8),5-ochtodien-4-one
C10H13ClO2 (200.06040280000002)
6-(Hydroxymethyl)-8-hydroxy-3,4,5,6-tetrahydro-1H,8H-pyrano[3,4-c]pyran-1-one
tegafur
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BC - Pyrimidine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Same as: D01244 Tegafur (FT 207; NSC 148958) is a chemotherapeutic 5-FU proagent used in the treatment of cancers; is a component of tegafur-uracil.
4-Amino-6-(tert-butyl)-3-mercapto-1,2,4-triazin-5(4H)-one
C7H12N4OS (200.07317819999997)
CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3767; ORIGINAL_PRECURSOR_SCAN_NO 3764 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3840; ORIGINAL_PRECURSOR_SCAN_NO 3835 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3753; ORIGINAL_PRECURSOR_SCAN_NO 3749 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3830; ORIGINAL_PRECURSOR_SCAN_NO 3828 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3791; ORIGINAL_PRECURSOR_SCAN_NO 3787 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3792; ORIGINAL_PRECURSOR_SCAN_NO 3789
4-(4-Methyl-3-pentenyl)-1,2-dithia-4-cyclohexene
6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
Methyl 2-((dimethylamino)Methyl)thiazole-4-carboxylate
Pyrimido[1,2-a]benzimidazol-4(10H)-one, 2-amino- (9CI)
Ethanimidamide,2-(phenylmethoxy)-, hydrochloride (1:1)
1-(3,5-difluoro-4-methoxyphenyl)propan-1-one
C10H10F2O2 (200.06488240000002)
ethyl 2-oxo-2-(4-oxotetrahydro-2H-pyran-3-yl)acetate
Ethanol, 2-(4-chloro-3,5-dimethylphenoxy)- (9CI)
C10H13ClO2 (200.06040280000002)
1-Chloro-3-phenylmethoxypropan-2-ol
C10H13ClO2 (200.06040280000002)
8-METHYL-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE HYDROCHLORIDE
1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE
Ethyl 2-oxo-2-(2-oxotetrahydro-2H-pyran-3-yl)acetate
3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonyl chloride
ethyl 2-imino-3,4-dimethyl-1,3-thiazole-5-carboxylate
DIHYDRO-1-METHYL-3-PROPYL-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE
1-(Chloromethyl)-4,5-dimethoxy-2-methylbenzene
C10H13ClO2 (200.06040280000002)
1,2,3-Thiadiazole-5-carboxylicacid,4-(1-methylethyl)-,ethylester(9CI)
1H-Benzimidazol-1-amine,N-nitroso-N-2-propynyl-(9CI)
3-thio-4-amino-6-t-butyl-1，2，4-triazine-5-one
C7H12N4OS (200.07317819999997)
ethyl 2-(3,5-difluorophenyl)acetate
C10H10F2O2 (200.06488240000002)
5-tert-Butyl-2-methyl-3-furoyl chloride
C10H13ClO2 (200.06040280000002)
2-[2-(3-methylpyrazol-1-yl)ethylsulfanyl]acetic acid
(Acetylmethylene)triphenylphosphorane
C10H10F2O2 (200.06488240000002)
4-METHYL-5,6,7,8-TETRAHYDRO-2LAMBDA6,1,3-BENZOTHIADIAZINE-2,2(1H)-DIONE
2-(2,6-DIFLUORO-PHENYL)-2-METHYL-PROPIONIC ACID
C10H10F2O2 (200.06488240000002)
1,3-Dioxolane,2-[(3,4-difluorophenyl)methyl]-(9CI)
C10H10F2O2 (200.06488240000002)
1,2-Cyclopentanedicarboxylic acid, 4-oxo-, 1,2-dimethyl ester, (1R,2R)-
1-(TERT-BUTYL)-5-METHYL-1H-PYRAZOLE-3-CARBONYL CHLORIDE
5-(ethoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
2-(3-Methoxyallylidene)malonic acid dimethyl ester, 95\\%
[2-(5-methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid
5-(4-METHOXY-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE
1,3-DIFLUORO-4-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE
C10H10F2O2 (200.06488240000002)
2,2-difluoro-3,3-dimethyl-1,4-benzodioxene
C10H10F2O2 (200.06488240000002)
Ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate
C7H11F3O3 (200.06602519999998)
4,6-dimethyl-2-(methylthio)-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-5-one
C7H12N4OS (200.07317819999997)
2-(5-Methyl-1H-benzimidazol-2(3H)-ylidene)-2-nitrosoacetonitrile
4-hydroxy-6,6a-bis(hydroxymethyl)-3h,3ah,4h-cyclopenta[b]furan-2-one
methyl 2-[(1s,6s)-1,6-dihydroxy-4-oxocyclohex-2-en-1-yl]acetate
methyl 2-(2-hydroxy-3,4-dimethyl-5-oxofuran-2-yl)acetate
7-hydroxy viteoid ii
{"Ingredient_id": "HBIN013293","Ingredient_name": "7-hydroxy viteoid ii","Alias": "NA","Ingredient_formula": "C9H12O5","Ingredient_Smile": "C1COC(=O)C2=C(C(C(C21)O)O)CO","Ingredient_weight": "200.19 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10824","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11095628","DrugBank_id": "NA"}
5-ethyl-3,4,5-trihydroxycyclohexa-1,3-diene-1-carboxylic acid
(1r,2r,4s,5r,6r,10s)-7-methyl-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-ene-5,6,10-triol
(3as,4r,6as)-4-hydroxy-6,6a-bis(hydroxymethyl)-3h,3ah,4h-cyclopenta[b]furan-2-one
(4ar,5s,6r)-5,6-dihydroxy-7-(hydroxymethyl)-3h,4h,4ah,5h,6h-cyclopenta[c]pyran-1-one
4,5-bis(hydroxymethyl)-6-methylbenzene-1,2,3-triol
4a,5,6-trihydroxy-7-methyl-3h,4h,5h,6h-cyclopenta[c]pyran-1-one
2-(1-chloro-2-hydroxyethyl)-4,4-dimethylcyclohexa-2,5-dien-1-one
C10H13ClO2 (200.06040280000002)
4-ethyl-3,4,5-trihydroxycyclohexa-1,5-diene-1-carboxylic acid
3-[(2r)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]propanoic acid
2-[(1s)-1-chloro-2-hydroxyethyl]-4,4-dimethylcyclohexa-2,5-dien-1-one
C10H13ClO2 (200.06040280000002)