Exact Mass: 310.04121100000003
Exact Mass Matches: 310.04121100000003
Found 73 metabolites which its exact mass value is equals to given mass value 310.04121100000003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Diflubenzuron
C14H9ClF2N2O2 (310.03205879999996)
Insecticide, interfering with chitin deposition by oral absorption. Diflubenzuron is used on soya beans, citrus, tea, vegetables and mushrooms. Also used as an insecticide in feed for poultry and pigs and as a controlled release bolus in cattl D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829
De-O-methylsterigmatocystin
De-O-methylsterigmatocystin is a mycotoxin of Aspergillus versicolor. Mycotoxin of Aspergillus versicolor
Aurantricholide B
Aurantricholide B is found in mushrooms. Aurantricholide B is a pigment isolated from the mushroom Suillus grevillei (larch bolete). Pigment isolated from the mushroom Suillus grevillei (larch bolete). Aurantricholide B is found in mushrooms.
Dihydroresveratrol 3-sulfate
C14H14O6S (310.05110640000004)
Dihydroresveratrol 4'-sulfate
C14H14O6S (310.05110640000004)
[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid
S-(N,N-Diethyldithiocarbamoyl)-N-acetyl-L-cysteine
3-Benzo[b]furan-2-yl-2-(2-pyridylsulfonyl)acrylonitrile
C16H10N2O3S (310.04121100000003)
7-hydroxy-4,8-dimethoxy-2-oxochromene-5,6-dicarboxylic acid
5-methoxy-6,7-methylenedioxycoumaronochromone|aervin B
8-methoxy-6,7-methylenedioxycoumaronochromone|aervin A
DIFLUBENZURON
C14H9ClF2N2O2 (310.03205879999996)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 INTERNAL_ID 492; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5087; ORIGINAL_PRECURSOR_SCAN_NO 5086 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5048; ORIGINAL_PRECURSOR_SCAN_NO 5047 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5086; ORIGINAL_PRECURSOR_SCAN_NO 5085 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5077; ORIGINAL_PRECURSOR_SCAN_NO 5076 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5076; ORIGINAL_PRECURSOR_SCAN_NO 5075 CONFIDENCE standard compound; INTERNAL_ID 3388 CONFIDENCE standard compound; INTERNAL_ID 2332 INTERNAL_ID 2332; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8458
[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol
C13H8F6O2 (310.04284599999994)
2-CHLORO-1-(4-TRIFLUOROMETHYL-BENZYL)-1H-BENZOIMIDAZOLE
5-BROMO-N-(2-(DIMETHYLAMINO)ETHYL)-1H-INDAZOLE-3-CARBOXAMIDE
TERT-BUTYL 5-(BROMOMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
3-(BENZO[D][1,3]DIOXOL-5-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID
DIETHYL FLUORO(PHENYLSULFONYL)METHYLPHOSPHONATE
C11H16FO5PS (310.04400680000003)
tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate
Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride(1:?)
C12H17Cl3N2O (310.04064020000004)
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-
C13H19BrN2Si (310.05007939999996)
TERT-BUTYL 5-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE
2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
C13H8F6O2 (310.04284599999994)
dibutyl-chloro-prop-2-enylstannane
C11H23ClSn (310.05101779999995)
TERT-BUTYL 3-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE
Sodium 2-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalene-2-sulfonate
C12H15NaO6S (310.04870100000005)
N-(2-(2-BROMO-5-METHOXY-1H-INDOL-3-YL)ETHYL)ACETAMIDE
2-[[3-(4-Methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid ethyl ester
(3aS-cis)-3a,12a-Dihydro-4,6-dihydroxy-5H-furo(3,2:4,5)furo(3,2-b)xanthen-5-one
[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid
dihydroresveratrol-3-O-sulfate
C14H14O6S (310.05110640000004)
An organic sulfate that consists of dihydroresveratrol substituted by a sulfate group at position 3. It is a metabolite of dihydroresveratrol.
2-Acetamido-3-(diethylcarbamothioyldisulfanyl)propanoic acid
4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol
(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
4-[(Z)-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxofuran-2-ylidene]methyl]cyclohexa-3,5-diene-1,2-dione
HTL14242
HTL14242 (HTL0014242) is an advanced and orally active mGlu5 NAM with a pKi?and a pIC50 of 9.3 and 9.2, respectively[1]. HTL14242 can be used for the research of parkinson’s disease[2].
aristololide; 9-hydroxy
{"Ingredient_id": "HBIN016825","Ingredient_name": "aristololide; 9-hydroxy","Alias": "NA","Ingredient_formula": "C17H10O6","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "169217-50-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6654","PubChem_id": "NA","DrugBank_id": "NA"}
aristolophenanlactone i
{"Ingredient_id": "HBIN016828","Ingredient_name": "aristolophenanlactone i","Alias": "NA","Ingredient_formula": "C17H10O6","Ingredient_Smile": "COC1=CC=CC2=C3C4=C(C(=C21)O)OC(=O)C4=CC5=C3OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1724","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}