Exact Mass: 229.14853100000002
Exact Mass Matches: 229.14853100000002
Found 100 metabolites which its exact mass value is equals to given mass value 229.14853100000002,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pronetalol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist Pronethalol ((±)-Pronethalo) is a non-selective β-adrenergic antagonist. Pronethalol is a potent inhibitor of Sox2 expression. Pronethalol protects against and to reverse Digitalis-induced ventricular arrhythmias and limits the cerebral arteriovenous malformation (AVMs)[1][2].
2,4-Undecadiene-8,10-diynoic acid isobutylamide
2,4-Undecadiene-8,10-diynoic acid isobutylamide is found in herbs and spices. 2,4-Undecadiene-8,10-diynoic acid isobutylamide is isolated from Achillea millefolium (yarrow). Isolated from Achillea millefolium (yarrow). 2,4-Undecadiene-8,10-diynoic acid isobutylamide is found in herbs and spices.
Neopellitorine A
Neopellitorine A is found in herbs and spices. Neopellitorine A is an alkaloid from Artemisia dracunculus (tarragon). Alkaloid from Artemisia dracunculus (tarragon). Neopellitorine A is found in herbs and spices.
2,4,6,8-Decatetraenoic acid dehydropiperidide
2,4,6,8-Decatetraenoic acid dehydropiperidide is found in herbs and spices. 2,4,6,8-Decatetraenoic acid dehydropiperidide is an alkaloid from Achillea millefolium (yarrow). Alkaloid from Achillea millefolium (yarrow). 2,4,6,8-Decatetraenoic acid dehydropiperidide is found in herbs and spices.
(E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline
1-methyl-2-pentylquinolin-4-one
1-Methyl-2-pentyl-4(1H)-quinolinone, a quinolone alkaloid isolated from the fruits of Evodia Rutaecarpa, possesses antibacterial and cytotoxic activities for cancer cells[1].
2,8-Decadiene-4,6-diynoic acid-2-Methypropylamide, N-Me
4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol
2-(1-Ethylpropyl)-4-methoxyquinoline, 9CI|4-methoxy-2-(3-pentyl)quinoline
2,4,6,8-Decatetraenoic acid dehydropiperidide
2,4-Undecadiene-8,10-diynoic acid isobutylamide
(S)-tert-Butyl 2-(hydrazinecarbonyl)pyrrolidine-1-carboxylate
tert-butyl 3-(hydrazinecarbonyl)pyrrolidine-1-carboxylate
(S)-5-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-2-one
5-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)PYRROLIDIN-2-ONE
2-HYDRAZINOCARBONYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(R)-TERT-BUTYL 3-CARBAMOYLPIPERAZINE-1-CARBOXYLATE
(S)-TERT-BUTYL 3-CARBAMOYLPIPERAZINE-1-CARBOXYLATE
(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)BORONIC ACID
C10H20BNO4 (229.14853100000002)
1-(4-CHLORO-1,2,5-THIADIAZOL-3-YL)-4-METHYLPIPERAZINE
1H-Benzimidazole,1-methyl-2-(1-piperidinylmethyl)-(9CI)
3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzonitrile
(R)-5-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-2-one
3-tert-Butyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
Pyrrolidine, 1-[3-(4-ethylphenyl)-1-oxo-2-propenyl]- (9CI)
tert-Butyl 2-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate
5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL ISOCYANATE
[4-(1H-benzimidazol-2-yl)cyclohexyl]methylamine dihydrochloride
5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta[f]indazol-4-amine, TECH
(E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline
(2Z)-2-[[4-(dimethylamino)phenyl]methylidene]cyclohexan-1-one
[(2S)-1-[(2S)-2-carboxypyrrolidin-1-yl]-1-oxopropan-2-yl]-trimethylazanium
6-Phenylspiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1-cyclopentane]
N-(4-methylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide
Cyclohexane, 1-acetamido-4-trimethylsilyloxy-, trans-
Pronetalol
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist Pronethalol ((±)-Pronethalo) is a non-selective β-adrenergic antagonist. Pronethalol is a potent inhibitor of Sox2 expression. Pronethalol protects against and to reverse Digitalis-induced ventricular arrhythmias and limits the cerebral arteriovenous malformation (AVMs)[1][2].
(2e,4e)-n-(2-methylpropyl)undeca-2,4-dien-8,10-diynimidic acid
n-{4-[n-carbamimidoyl-(c-hydroxycarbonimidoyl)amino]butyl}-n-methylacetamide
(2e,8e)-n-methyl-n-(2-methylpropyl)deca-2,8-dien-4,6-diynamide
atractylenolactam
{"Ingredient_id": "HBIN017282","Ingredient_name": "atractylenolactam","Alias": "NA","Ingredient_formula": "C15H19NO","Ingredient_Smile": "CC1=C2CC3C(=C)CCCC3(C=C2NC1=O)C","Ingredient_weight": "229.32","OB_score": "NA","CAS_id": "193757-67-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6502","PubChem_id": "101707484","DrugBank_id": "NA"}