Exact Mass: 284.1201
Exact Mass Matches: 284.1201
Found 210 metabolites which its exact mass value is equals to given mass value 284.1201,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Coformycin
An N-glycosyl in which (8R)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol is attached to ribofuranose via a beta-N(3)-glycosidic bond. compound The parent of the class of coformycins. D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors
2-Phenylethyl beta-D-glucopyranoside
2-Phenylethyl alpha-D-glucopyranoside is found in alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is isolated from Riesling grapes. 2-Phenylethyl beta-D-glucopyranoside is a constituent of Rosa damascena bulgaria (damask rose) and Vitis vinifera (wine grape).
Gamma-Glutamylhistidine
gamma-Glutamylhistidine is a dipeptide composed of gamma-glutamate and histidine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylhistidine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. γ-Glutamylhistidine is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].
Histidylglutamic acid
Histidylglutamic acid is a dipeptide composed of histidine and glutamic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Glutamylhistidine
Glutamylhistidine is a dipeptide composed of glutamate and histidine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylhistidine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Coformycin
D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors
Isocoformycin
(2S,3R,4R,6R,7S,8R,9R)-1,2,3,4,6,7,8,9-Octahydroxydecan-5-one
Nicaraven
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D020011 - Protective Agents > D000975 - Antioxidants C93038 - Cation Channel Blocker
Karalicin
A pentitol derivative that is 3-O-acetyl-1-deoxypentitol substituted by a 4-methoxyphenyl group at position 1. Isolated from the fermentation broth of Pseudomonas fluorescens and Pseudomonas putida, it exhibits anti-HSV-1 activity.
10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide
Articaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
(Z)-N-[2-(2,4-Dimethoxyphenyl)ethenyl]-3-pyridinecarboxamide
((1S,2R)-2,3-Dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranosid|((1S,2R)-2,3-dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranoside|2-O-beta-D-Galactopyranosyl-D-erythritol|2-O-beta-D-galactopyranosylerythritol|4-O-beta-D-Galactopyranosyl-D-erythritol
(2,4-diacetoxy)-6-pentyl-5,6-dihydro-2-H-pyran-2-one
5-chloro-6-(4-dimethylamino-butylamino)-1,3-dihydro-imidazo[4,5-b]pyrazin-2-one
7-Chloro-2-ethyloctahydro-6-(2-penten-4-ynyl)pyrano[3,2-b]pyran-3-ol
(1alpha,6alpha,10alpha)-1-Bromo-4(15)-eudesmen-6-ol
2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol
(S)-1-(3-(hydroxymethyl)-4-methoxy-6-oxo-6H-pyran-2-yl)pentan-2-yl acetate|pyrenocine L
Me ester-(5S,11bS)-2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic acid
(3Z,11Z,7S*,9S*,10R*)-6-chloro-7:10-epoxypentadeca-3,11-dien-1-yne-9,13-diol
1-(2,4,5-Trimethoxyphenyl)-2-acetoxy-1-hydroxypropane|2,4,5,-Tri-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol
Clovoxamine
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
C14H20O6_2-Phenylethyl beta-D-glucopyranoside
PharmaGSID_47263
CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3829; ORIGINAL_PRECURSOR_SCAN_NO 3828 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3834; ORIGINAL_PRECURSOR_SCAN_NO 3832 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3814; ORIGINAL_PRECURSOR_SCAN_NO 3813 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3836; ORIGINAL_PRECURSOR_SCAN_NO 3834 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3845; ORIGINAL_PRECURSOR_SCAN_NO 3844 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3896; ORIGINAL_PRECURSOR_SCAN_NO 3895 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7864; ORIGINAL_PRECURSOR_SCAN_NO 7862 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7878; ORIGINAL_PRECURSOR_SCAN_NO 7876 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7899; ORIGINAL_PRECURSOR_SCAN_NO 7897 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7920 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7936; ORIGINAL_PRECURSOR_SCAN_NO 7934 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7916; ORIGINAL_PRECURSOR_SCAN_NO 7914
ETHYL 4-OXO-1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE
benzyl 3-(methylamino)piperidine-1-carboxylate hydrochloride
3-benzyl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione
2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
METHYL 5-OXO-6-PHENYLAMINO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
(S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride
BENZYL METHYL(PIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE
2-(3,4,5-Trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
Methohexital
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
N-Methyl-N-[(2-Nitrophenyl)Methyl]Cyclohexanamine Hydrochloride
N-(2-chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide
Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
5-(2-CHLORO-ACETYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide
3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate
Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride
Etozolin
C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride
Benzyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride
benzyl (2S)-2-ethylpiperazine-1-carboxylate,hydrochloride
(R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
(R)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride
(S)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride
ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4h-pyran-3-carboxylate
(1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-4-yl)-Methyl-aMine hydrochloride
Benzyl (2S)-2-(aminomethyl)-1-piperidinecarboxylate hydrochloride (1:1)
(R)-BENZYL 3-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE
(S)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride
(R)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride
2-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE
Benzyl (piperidin-4-ylmethyl)carbamate hydrochloride
Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride
4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl
benzyl (2R)-2-ethylpiperazine-1-carboxylate,hydrochloride
(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide
6,8-Difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
N-Hydroxy-3-[1-methyl-4-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acrylamide
2-Phenylethyl beta-D-glucopyranoside
Isolated from Riesling grapes. Constituent of Rosa damascena bulgaria (damask rose variety) and Vitis vinifera (wine grape). 2-Phenylethyl beta-D-galactopyranoside is found in many foods, some of which are herbs and spices, green vegetables, fruits, and alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is found in alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is isolated from Riesling grapes. 2-Phenylethyl beta-D-glucopyranoside is a constituent of Rosa damascena bulgaria (damask rose) and Vitis vinifera (wine grape).
Morphiniumone(1+)
The conjugate acid of morphinone arising from protonation of the tertiary amino group; major species at pH 7.3.
2-[(Z)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists
(3aS,4S,9bR)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
(3aR,4R,9bS)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
[3-(1-cyano-1H-isoquinolin-2-yl)-3-oxopropyl] propanoate
(4-{[(3,5-Dimethylisoxazol-4-yl)methyl]amino}quinazolin-2-yl)methanol
4-fluoro-N-[5-(4-fluorophenyl)iminopenta-1,3-dienyl]aniline
[(2R)-4-(5-aminopentylamino)-1-hydroxy-3-oxobutan-2-yl] dihydrogen phosphate
gamma-Glutamylhistidine
γ-Glutamylhistidine is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].
Ethyl (3-methyl-4-oxo-5-piperidinothiazolidin-2-ylidene)acetate
C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
3-carboxy-4-methyl-5-(4-hydroxypentyl)-2-furanpropanoic acid
gamma-Glu-his
A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of histidine.
(2r,3s,5s)-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-hydroxypent-1-en-1-yl]oxolan-3-ol
(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate
(3ar,4ar,5s,8r,8ar,9ar)-8a-chloro-8-hydroxy-4a,5-dimethyl-3-methylidene-octahydronaphtho[2,3-b]furan-2-one
4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one
(2r,4r)-2,4-dimethyl-5-oxo-4-[(6e)-3-oxooct-6-en-1-yl]-1,3-dioxolane-2-carboxylic acid
8-bromo-1-en-chamigrene
{"Ingredient_id": "HBIN013678","Ingredient_name": "8-bromo-1-en-chamigrene","Alias": "NA","Ingredient_formula": "C15H25Br","Ingredient_Smile": "CC1CCC(C(C12CCC(=CC2)C)(C)C)Br","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2623","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
