Exact Mass: 308.06610120000005
Exact Mass Matches: 308.06610120000005
Found 97 metabolites which its exact mass value is equals to given mass value 308.06610120000005,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
D-Erythroascorbic acid 1'-a-D-glucoside
D-Erythroascorbic acid 1-a-D-glucoside is found in mushrooms. D-Erythroascorbic acid 1-a-D-glucoside is produced by Hypsizygus mamoreus (bunashimeji) and Pleurotus ostreatus (oyster mushroom). Production by Hypsizygus mamoreus (bunashimeji) and Pleurotus ostreatus (oyster mushroom). D-Erythroascorbic acid 1-a-D-glucoside is found in mushrooms.
Pinazepam
Pinazepam (marketed under the brand name Domar and Duna) is a drug which is a benzodiazepine. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
N-(4-Methoxybenzyl)-N'-(5-nitro-1,3-thiazol-2-YL)urea
Monoacetyldiglyceride
Dillanol
Dillanol is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Dillanol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dillanol can be found in dill, which makes dillanol a potential biomarker for the consumption of this food product.
phenylacetohydroximoyl-cysteinylglycine
Phenylacetohydroximoyl-cysteinylglycine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Phenylacetohydroximoyl-cysteinylglycine can be found in a number of food items such as cassava, anise, pitanga, and italian oregano, which makes phenylacetohydroximoyl-cysteinylglycine a potential biomarker for the consumption of these food products.
Edulin
3,5,6-Trihydroxy-7-phenyl-3H-benzo[de]isochromen-1-one
(E)-5-(alpha-carboxybenzylidene)-4-hydroxy-3-phenylfuran-2(5H)-one|Pulvinic acid|Pulvinic-acid|Pulvinicsaeure|Pulvinsaeure
2-Me ether-2,9,11-Trihydroxy-12H-benzo[a]xanthen-12-one
3-Phenyl-5-methoxy-8-hydroxy-2H-furo[3,2-b][1]benzopyran-2-one
5-hydroxy-3-(4-hydroxylphenyl)pyrano[3,2-g]chromene-4(8h)-one
2-isopropenyl-9-methoxy-1,8-dioxa-dicyclopenta[b,g]naphthalene-4,10-dione
((E)-3,5-Dioxo-4-phenyl-dihydro-[2]furyliden)-phenyl-essigsaeure|((E)-3,5-dioxo-4-phenyl-dihydro-[2]furylidene)-phenyl-acetic acid|(3,5-dioxo-4-phenyl-dihydro-furan-2-ylidene)-phenyl-acetic acid|(3,5-Dioxo-4-phenyl-dihydro-[2]furyliden)-phenyl-essigsaeure|(3,5-dioxo-4-phenyl-dihydro-[2]furylidene)-phenyl-acetic acid|Pulvinsaeure
D-Erythroascorbic acid 1'-a-D-glucoside
Domar
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
(3-(Benzylamino)-5-nitrophenyl)boronic acid hydrochloride
C13H14BClN2O4 (308.07351040000003)
2-bromo-trans-beta-styrylboronic acid pinacol ester
2-((tert-Butyldimethylsilyl)oxy)ethyl trifluoromethanesulfonate
C9H19F3O4SSi (308.07253699999995)
1-(3-Chlorophenyl)-4-(3-Chloropropyl)Piperazine Hydrochloride
C13H19Cl3N2 (308.06137440000003)
1-MERCAPTO-4-(3-METHYLPHENYL)[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE
C16H12N4OS (308.07317820000003)
4-bromo-trans-beta-styrylboronic acid pinacol ester
Azoramide
Azoramide is a potent, orally active small-molecule modulator of the unfolded protein response (UPR). Azoramide improves ER protein folding and elevates ER chaperone capacity, which together protects cells against ER stress. Azoramide alleviates PLA2G6 mutant-induced ER stress through modulating unfolded protein response, and enhances the CERB signaling to rescue mitochondrial function, thereby preventing apoptosis of DA neurons. Azoramide has antidiabetic activity[1][2].
1-(2-CHLORO-6-FLUOROBENZYL)-1-METHOXY-3-PHENYLUREA
Methyl 2-chloro-4-morpholinopyrido[2,3-d]pyrimidine-7-carboxylate
N-(4,6-DIMETHYL-2-PYRIMIDINYL)-4-NITROBENZENESULFONAMIDE
2,5-Dihydroxy-3-(4-hydroxyphenyl)-6-phenylcyclohexa-2,5-diene-1,4-dione
2-(3-Methylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
C16H12N4OS (308.07317820000003)
6-(4-Methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
C16H12N4OS (308.07317820000003)
4-hydroxy-7-methyl-9-phenylpyrido[2,3:4,5]thieno[2,3-b]pyridin-2(1H)-one
(S)-N-[3-(Trifluoromethyl)-4-nitrophenyl]-2-methyl-2,3-dihydroxypropionamide
4-(Aminosulfonyl)-N-[(4-fluorophenyl)methyl]-benzamide
pinazepam
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
2-(2-Methylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
C16H12N4OS (308.07317820000003)
N-[4-(2-pyrimidinylsulfamoyl)phenyl]carbamic acid methyl ester
7-(thiophen-2-yl)-7,11-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
C16H12N4OS (308.07317820000003)
5-Phenyl-2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]oxazole
C16H12N4OS (308.07317820000003)
2-[(2-Chloro-4-nitroanilino)methyl]-6-methoxyphenol
3-(3-methylphenyl)-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one
2-(2-imino-3-thiazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide
2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid
C12H12N4O6 (308.07568119999996)
bisphenol A sulfate
C15H16O5S (308.07184060000003)
An aryl sulfate that is bisphenol A in which of the hydroxy groups is substituted by a sulfooxy group. It is a metabolite of bisphenol A that is excreted in human urine.
(1r,13r)-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-2(10),3,5,8,14,16(20),21-heptaene
2-(4-hydroxyphenyl)-5-methoxyfuro[2,3-h]chromen-4-one
6-hydroxy,3-methoxy furo[8,7:4'',5'']flavone
{"Ingredient_id": "HBIN012399","Ingredient_name": "6-hydroxy,3-methoxy furo[8,7:4'',5'']flavone","Alias": "NA","Ingredient_formula": "C18H12O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10406","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}