Exact Mass: 310.059
Exact Mass Matches: 310.059
Found 85 metabolites which its exact mass value is equals to given mass value 310.059,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Filiforminol
A tricyclic sesquiterpenoid that is isolated from the Australian marine alga Laurencia filiformis.
Mono-trans-p-coumaroylmesotartaric acid
trans-p-Coumaroyltartaric acid is found in alcoholic beverages. trans-p-Coumaroyltartaric acid is a constituent of grapes and wines Constituent of grapes and wines. trans-p-Coumaroyltartaric acid is found in alcoholic beverages, fruits, and common grape.
4-Hydroxy-estazolam
4-Hydroxy-estazolam is a metabolite of estazolam. Estazolam (marketed under the brand names ProSom, Eurodin) is a benzodiazepine derivative drug developed by Upjohn in the 1970s. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. Estazolam is an intermediate-acting oral benzodiazepine. It is commonly prescribed for short-term treatment of insomnia. (Wikipedia)
1-Oxoestazolam
Aplysinol
10-Bromo-3-laurene-7,12-diol
2-[(4-Chlorophenyl)sulfonyl]-3-piperidinoacrylonitrile
(-)-(2R)-2-[(E)-caffeoyloxy]glutaric acid|(-)-(E)-caffeoyl-(R)-2-oxoglutarate|mercurialis acid
2-hydroxy-3-O-trans-p-coumaroyl-1,2-propanedicarboxylic acid
2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid
Ethyl 6-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate
Ethyl 7-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate
Methyl (3S)-4-bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}bu tanoate
2-[2-(5-Nitro-furan-2-yl)-vinyl]-quinoline-4-carboxylic acid
5-Amino-2-chloro-N-(2,4-dimethylphenyl)-benzenesulfonamide
azane,(3,4,5,6-tetrahydroxythian-2-yl)methyl dihydrogen phosphate
Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-
METHYL 4-(TRIFLUOROMETHYL)-6-(FURAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE
ethyl 4-(2-bromoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate
1H-Inden-1-one,2,3-dihydro-2-[(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]-(9CI)
7-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile
1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]PIPERAZINE
8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol
5-(4-Morpholinylsulfonyl)-1H-indole-3-carboxylic acid
4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline
dihydroresveratrol-3-O-sulfate
An organic sulfate that consists of dihydroresveratrol substituted by a sulfate group at position 3. It is a metabolite of dihydroresveratrol.
O2-[3-(trifluoromethyl)benzoyl]pyrazine-2-carbohydroximamide
(4Z)-4-(4-hydroxybenzylidene)-3-(3-nitrophenyl)isoxazol-5(4H)-one
1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea
7-(4-Quinazolinyloxymethyl)-5-thiazolo[3,2-a]pyrimidinone
9-chloro-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
6-(1-Benzofuran-4-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
12-Bromo-15-hydroxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one
VAS 3947
VAS 3947, a specific NADPH oxidase (NOX) inhibitor, exerts a potent antiplatelet effect. VAS3947 induces apoptosis independently of anti-NOX activity, via UPR activation, mainly due to aggregation and misfolding of proteins[1][2].
2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (ξ)-form,1'-o-(4-hydroxy-e-cinnamoyl)
{"Ingredient_id": "HBIN005727","Ingredient_name": "2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (\u03be)-form,1'-o-(4-hydroxy-e-cinnamoyl)","Alias": "NA","Ingredient_formula": "C14H14O8","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "81476-15-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8626","PubChem_id": "NA","DrugBank_id": "NA"}
2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (ξ)-form,1'-o-(4-hydroxy-z-cinnamoyl)
{"Ingredient_id": "HBIN005728","Ingredient_name": "2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (\u03be)-form,1'-o-(4-hydroxy-z-cinnamoyl)","Alias": "NA","Ingredient_formula": "C14H14O8","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "81474-66-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8625","PubChem_id": "NA","DrugBank_id": "NA"}
