Exact Mass: 227.1221
Exact Mass Matches: 227.1221
Found 128 metabolites which its exact mass value is equals to given mass value 227.1221,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ametryn
CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8126; ORIGINAL_PRECURSOR_SCAN_NO 8125 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8114; ORIGINAL_PRECURSOR_SCAN_NO 8112 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8091 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8130; ORIGINAL_PRECURSOR_SCAN_NO 8128 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8073; ORIGINAL_PRECURSOR_SCAN_NO 8071 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8097; ORIGINAL_PRECURSOR_SCAN_NO 8096 CONFIDENCE standard compound; INTERNAL_ID 4048 CONFIDENCE standard compound; INTERNAL_ID 8428 CONFIDENCE standard compound; INTERNAL_ID 2613 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline
Pyrolysis production from creatine, threonine and glucose in cooked food. Pyrolysis produced from creatine, threonine and glucose in cooked food. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline
2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline is found in animal foods. 2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline is isolated from beef extract. Isolated from beef extract. 2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline is found in animal foods.
2-Amino-3,7,8-trimethylimidazo(4,5-f)quinoxaline
2-(1,2-pentenyl)-4-methoxyquinoline|4-Methoxy-2-(1-pentenyl)quinoline
2-Amino-1,7,9-trimethylimidazo[4,5-g]quinoxaline
3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID
tert-Butyl 5-methyl-2,4-dioxopiperidine-1-carboxylate
Piperidin-4-ylmethyl-pyridin-2-yl-amine hydrochloride
(1R,4R)-4-(Boc-aMino)cyclopent-2-enecarboxylic acid
cis-2-tert-Butoxycarbonylaminocyclopent-3-ene-1-carboxylic acid
([AMINO(IMINO)METHYL]AMINO)[3,5-DI(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANEHYDRATE
(1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridine-2-carboxylic acid
4-Methylene-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline
2-TERT-BUTOXYCARBONYLAMINO-PENT-4-YNOIC ACID METHYL ESTER
(1s,4r)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid
Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-rel-
1-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENT-3-ENECARBOXYLIC ACID
1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid
5-(tert-Butoxycarbonyl)-5-azaspiro[2.3]hexane-1-carboxylic acid
(1-ETHYL-2,2-DIMETHYL-PROPYL)-HYDRAZINEHYDROCHLORIDE
(1R,4S)-N-Boc-4-Aminocyclopent-2-Enecarboxylic Acid
tert-butyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate
CYCLOPROPANECARBOXYLIC ACID, 1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-ETHENYL-, (1S,2S)-
(1R,2S)-1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylic acid
1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid
Benzenemethanamine,a-methyl-4-(phenylmethoxy)-, (aR)
ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-ynoate
Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-
Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)-
2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
(1R,5S)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
1-Boc-1,2,5,6-tetrahydropyridine-3-carboxylic acid
(1S,3S,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
(5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester
dimetofrine
C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
3-fluoro-4-(2-dimethylamine-ethoxy)-phenylboronic acid
2-(4-Aminophenyl)-1H-benzimidazol-6-amine conjugate acid
Benzenemethanamine, a-methyl-4-(phenylmethoxy)-, (S)-
[1S-, 2R-, 5R-]3-Aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 3-tert-butyl ester
2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
Furo[2,3-c]pyridine, 6-ethyl-4,5,6,7-tetrahydro-2-phenyl- (9CI)
(S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)heptanamide
(3S,4Z,6E,8R,9S)-3,9-dihydroxy-4,8-dimethyldeca-4,6-dienoate
4-amino-7,8,9,10-tetrahydro-6H-pyrimido[3,4]pyrrolo[3,5-a]azepine-11-carbonitrile
3-Acetamino-6-isobutyl-2,5-dioxopiperazine
A member of the class of 2,5-diketopiperazines that is 2,5-diketopiperazine substituted by an (aminocarbonyl)methyl group at position 3 and an isobutyl group at position 6. It is isolated from the fungus Cordyceps sinensis and exhibits significant cytotoxicity against L-929, A375 and HeLa cell lines.
(E)-1-(2,6-difluorophenyl)ethan-1-one O-(sec-butyl) oxime
3-[2-(2-Hydroxyphenoxy)ethylamino]propane-1,2-diol
4-Methyl meiqx
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
6methoxy-2-methyl-beta-carbolinium cation
{"Ingredient_id": "HBIN012505","Ingredient_name": "6methoxy-2-methyl-beta-carbolinium cation","Alias": "NA","Ingredient_formula": "C14H15N2O","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31565","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
