Exact Mass: 289.088493
Exact Mass Matches: 289.088493
Found 83 metabolites which its exact mass value is equals to given mass value 289.088493,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-Succinyl-2-amino-6-ketopimelate
N-Succinyl-2-amino-6-ketopimelate is an intermediate in lysine biosynthesis. It is the fourth to last step in the synthesis of lysine and is converted. from tetrahydrodipicolinate via the enzyme tetrahydrodipicolinate N-succinyltransferase (EC 2.3.1.117). It is then converted to N-succinyl-L,L-2,6-diaminopimelate via the enzyme Succinyldiaminopimelate transferase (EC 2.6.1.17). N-Succinyl-2-amino-6-ketopimelate is an intermediate in lysine biosynthesis. It is the fourth to last step in the synthesis of lysine and is converted
Acronycidine
A quinoline alkaloid that is furo[2,3-b]quinoline bearing four methoxy substituents at positions 4, 5, 7 and 8.
Minoxidil sulphate
C9H15N5O4S (289.08447100000006)
ethyl 3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carboxylate
methyl 5-[(4-acetamidophenoxy)methyl]furan-2-carboxylate
2-(1,3-Dioxo-2,3-dihydro-1H-inden-2-yliden)-2-[(3-pyridylmethyl)amino]acetonitrile
4-(5,7-dihydroxy-2-methyl-4-oxo-4H-chromen-6-yl)-piperidin-2-one|4-(5,7-Dihydroyxy-2-methyl-6-chromanyl)-2-piperidone
3-[(FURAN-2-CARBONYL)-AMINO]-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
Methyl (R)-3-aMinobutyrate p-toluenesulfonate salt
C12H19NO5S (289.09838840000003)
proguanil hydrochloride
C11H17Cl2N5 (289.08609420000005)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D007004 - Hypoglycemic Agents > D001645 - Biguanides D009676 - Noxae > D000963 - Antimetabolites
2-AMINO-5-CBZ-4,5,6,7-TETRAHYDRO-1,3-THIAZOLO[5,4-C]PYRIDINE
5-AMINO-N-(2,3-DIHYDROXY-1-PROPYL)-ISOPHTHALAMIDE HYDROCHLORIDE
(-)-[(8,8-Dimethoxycamphoryl)sulfonyl]oxaziridine
C12H19NO5S (289.09838840000003)
1H-Benz[g]indole-3-carboxaldehyde,2-(4-fluorophenyl)-(9CI)
(5-(((Benzyloxy)carbonyl)amino)-2-fluorophenyl)boronic acid
C14H13BFNO4 (289.09216200000003)
Nicoclonate
C16H16ClNO2 (289.08695059999997)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
5-chloro-2-methoxy-n-(2-phenylethyl)benzamide
C16H16ClNO2 (289.08695059999997)
(R)-METHYL 3-ACETAMIDO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOATE
ethyl 4-[(4-chlorophenyl)methylamino]benzoate
C16H16ClNO2 (289.08695059999997)
(3-(((Benzyloxy)carbonyl)amino)-5-fluorophenyl)boronic acid
C14H13BFNO4 (289.09216200000003)
Ethyl 4-acetoxy-3-formyl-1-methyl-1H-indole-6-carboxylate
(4-(((Benzyloxy)carbonyl)amino)-3-fluorophenyl)boronic acid
C14H13BFNO4 (289.09216200000003)
N-(3-Hydroxy-1-oxocyclopent-2-en-2-yl)-3-(4-hydroxy-3-methoxyphenyl)propenamide
(1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
C16H16ClNO2 (289.08695059999997)
N-(4-methylphenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)acetamide
2-[[Anilino(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxamide
6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
C16H16ClNO2 (289.08695059999997)
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists
2-(4-Amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-1-(3,4-dimethyl-phenyl)-ethanone
2-[[5-(3-Methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetic acid
N-(5-pyridin-2-ylthiophen-2-yl)morpholine-4-carboxamide
[2-(cyclopropylamino)-2-oxoethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
(2S)-2-(3-carboxypropanamido)-6-Oxoheptanedioic acid
SKF 81297
C16H16ClNO2 (289.08695059999997)
SKF 81297 is a potent and selective dopamine D1 receptor agonist[1].
