Exact Mass: 402.1474022
Exact Mass Matches: 402.1474022
Found 136 metabolites which its exact mass value is equals to given mass value 402.1474022,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sulforidazine
Sulforidazine belongs to the family of Phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Benzyl beta-primeveroside
Benzyl beta-primeveroside is found in tea. Benzyl beta-primeveroside is an aroma precursor from Oolong tea leaves (Camellia sinensis). Aroma precursor from Oolong tea leaves (Camellia sinensis). Benzyl beta-primeveroside is found in tea.
Benzyl O-[arabinofuranosyl-(1->6)-glucoside]
Benzyl O-[arabinofuranosyl-(1->6)-glucoside] is found in alcoholic beverages. Benzyl O-[arabinofuranosyl-(1->6)-glucoside] is isolated from wine grapes (Vitis vinifera). Isolated from wine grapes (Vitis vinifera). Benzyl O-[arabinofuranosyl-(1->6)-glucoside] is found in alcoholic beverages and fruits.
1H-Purine-2,6-dione, 7-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-3,7-dihydro-1,3-dimethyl-
Setipiprant
C24H19FN2O3 (402.13796360000003)
C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist
Benzyl 6-O-beta-D-apiofuranosyl-beta-D-glucoside
Benzyl 6-o-beta-d-apiofuranosyl-beta-d-glucoside, also known as benzyl acuminose, is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Benzyl 6-o-beta-d-apiofuranosyl-beta-d-glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyl 6-o-beta-d-apiofuranosyl-beta-d-glucoside can be found in common grape, which makes benzyl 6-o-beta-d-apiofuranosyl-beta-d-glucoside a potential biomarker for the consumption of this food product.
Icariside F2
Icariside F2 is a glycoside. Icariside F2 is a natural product found in Grevillea robusta, Breynia rostrata, and other organisms with data available.
Inophyllum E
Austradiol diacetate
Tomentolide A
Ulexone B
Besonprodil
C21H23FN2O3S (402.14133400000003)
CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3293; ORIGINAL_PRECURSOR_SCAN_NO 3290 C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3290; ORIGINAL_PRECURSOR_SCAN_NO 3287 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3297; ORIGINAL_PRECURSOR_SCAN_NO 3295 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3287; ORIGINAL_PRECURSOR_SCAN_NO 3286 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3363; ORIGINAL_PRECURSOR_SCAN_NO 3361 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3296; ORIGINAL_PRECURSOR_SCAN_NO 3294 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6916; ORIGINAL_PRECURSOR_SCAN_NO 6915 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6924; ORIGINAL_PRECURSOR_SCAN_NO 6919 ORIGINAL_ACQUISITION_NO 6950; CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 6945 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6950; ORIGINAL_PRECURSOR_SCAN_NO 6945 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6975; ORIGINAL_PRECURSOR_SCAN_NO 6972 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6952; ORIGINAL_PRECURSOR_SCAN_NO 6949 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6971; ORIGINAL_PRECURSOR_SCAN_NO 6968
Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside
Benzyl glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-mannose
Benzyl glycoside-beta-Pyranose-2-O-beta-D-Glucopyranosyl-L-arabinose
benzyl-1-O-beta-D-apiofuranosyl (1->2)-beta-D-glucopyranoside
5-Hydroxy-2,2-dimethyl-6-<(E)-2-methylbut-2-enoyl>-10-phenyl-2H,8H-benzo<1,2-b:3,4-b>dipyran-8-one|calophyllolide
C18H26O10_4-(beta-D-Glucopyranosyloxy)benzyl 2,3-dihydroxy-3-methylbutanoate
C18H26O10_beta-D-Glucopyranoside, phenylmethyl 6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]
Cys Pro Pro Ser
C16H26N4O6S (402.15729760000005)
Cys Pro Ser Pro
C16H26N4O6S (402.15729760000005)
Cys Ser Pro Pro
C16H26N4O6S (402.15729760000005)
Asp Asp Gly Pro
Asp Asp Pro Gly
Asp Gly Asp Pro
Asp Gly Pro Asp
Asp Pro Asp Gly
Asp Pro Gly Asp
Gly Asp Asp Pro
Gly Asp Pro Asp
Gly Pro Asp Asp
Pro Cys Pro Ser
C16H26N4O6S (402.15729760000005)
Pro Cys Ser Pro
C16H26N4O6S (402.15729760000005)
Pro Asp Asp Gly
Pro Asp Gly Asp
Pro Gly Asp Asp
Pro Pro Cys Ser
C16H26N4O6S (402.15729760000005)
Pro Pro Ser Cys
C16H26N4O6S (402.15729760000005)
Pro Ser Cys Pro
C16H26N4O6S (402.15729760000005)
Pro Ser Pro Cys
C16H26N4O6S (402.15729760000005)
Ser Cys Pro Pro
C16H26N4O6S (402.15729760000005)
Ser Pro Cys Pro
C16H26N4O6S (402.15729760000005)
Ser Pro Pro Cys
C16H26N4O6S (402.15729760000005)
Benzyl O-[arabinofuranosyl-(1->6)-glucoside]
(2,2-DIMETHOXY-[1,1-BINAPHTHALENE]-3,3-DIYL)DIBORONIC ACID
C22H20B2O6 (402.14459200000005)
2-Bromo-5-dodecyl-2,5-cyclohexadiene-1,4-diylidenebiscyanamide
1-bromo-4-(2-methylnonan-2-yl)-2-phenylmethoxybenzene
Kondensationsprodukte von Dicarbonsuren mit mehrwertigen aliphatischen Alkoholen verestert
3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-2,6-diphenyl-
(R)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
O6-Cyclohexylmethoxy-2-(4-sulphamoylanilino) purine
1H-Purine-2,6-dione, 7-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-3,7-dihydro-1,3-dimethyl-
D007476 - Ionophores > D061216 - Potassium Ionophores D049990 - Membrane Transport Modulators
2,3-Dihydroxy-3-methylbutanoic acid 4-(beta-D-glucopyranosyloxy)benzyl ester
(2S,3R,4S,5r,6r)-2-(((3r,4r,5r,6r)-6-(benzyloxy)-4,5-dihydroxytetrahydro-2h-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol
3-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-benzenesulfonamide
4-{[5-(Cyclohexylmethoxy)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide
Setipiprant
C24H19FN2O3 (402.13796360000003)
C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist
Benzyl beta-primeveroside
A 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside in which the anomeric substituent is specified as benzyl.
6-[5-Chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
C20H23ClN4O3 (402.14585980000004)
(2R,3R,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester
C22H26O5S (402.15008660000007)
(2R,3R,4S)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-1-azetidinecarboxamide
(2S,3S,4R)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-(4-pyridin-3-ylphenyl)azetidine-1-carboxamide
(2S,3R,4R)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-1-azetidinecarboxamide
(2R,3S,4R)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-(4-pyridin-3-ylphenyl)azetidine-1-carboxamide
Sulforidazine
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
(6r,7r)-6,7,10,10-tetramethyl-4-phenyl-6,7-dihydro-1,5,9-trioxatriphenylene-2,8-dione
5-hydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-[(1e)-3-methylbuta-1,3-dien-1-yl]pyrano[2,3-h]chromen-10-one
10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate
(2r,3r,4s,5s,6r)-2-(benzyloxy)-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13-tetraene-11,15-dione
benzyl alcohol,ban,inn,usan; o-[beta-d-apiofuranosyl-(1→2)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN017845","Ingredient_name": "benzyl alcohol,ban,inn,usan; o-[beta-d-apiofuranosyl-(1\u21922)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C18H26O10","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6360","PubChem_id": "NA","DrugBank_id": "NA"}
benzyl alcoholβ-d-(2'-o-β-xylopyranosyl)glucopyranoside
{"Ingredient_id": "HBIN017846","Ingredient_name": "benzyl alcohol\u03b2-d-(2'-o-\u03b2-xylopyranosyl)glucopyranoside","Alias": "NA","Ingredient_formula": "C18H26O10","Ingredient_Smile": "C1C(C(C(C(O1)OC2C(C(C(OC2OCC3=CC=CC=C3)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2279","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
benzyl alcoholo-β-d-primveroside
{"Ingredient_id": "HBIN017849","Ingredient_name": "benzyl alcoholo-\u03b2-d-primveroside","Alias": "NA","Ingredient_formula": "C18H26O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2278","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}