Exact Mass: 173.158
Exact Mass Matches: 173.158
Found 138 metabolites which its exact mass value is equals to given mass value 173.158,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Norselegiline
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D009676 - Noxae > D009498 - Neurotoxins KEIO_ID M034
apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]
Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is part of the Biotin metabolism pathway. It is a substrate for: Biotin--protein ligase.
4-Methyl-4-semicarbazido-pentan-2-on|4-methyl-4-semicarbazido-pentan-2-one|Diacetonsemicarbazid|Methyl-(beta-semicarbazino-isobutyl)-keton
Nordeprenyl
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors CONFIDENCE standard compound; EAWAG_UCHEM_ID 3281 CONFIDENCE standard compound; INTERNAL_ID 2118
Desmethylselegiline
CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 503 D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors
(2S)-6-amino-2-[(hydroxymethylidene)amino]hexanimidic acid
9-aminononanoic acid
A omega-amino fatty acid that is nonanoic acid substituted by an amino group at position 9.
4-hydroxy-tempo
D020011 - Protective Agents > D011837 - Radiation-Protective Agents D020011 - Protective Agents > D000975 - Antioxidants
N-[[4-(3-bromo-4-methoxy-phenyl)-1,3-thiazol-2-yl]thiocarbamoyl]-3-ethoxy-benzamide
Propanoic acid,3-(butylamino)-2-methyl-, methyl ester
6-guanidinohexanoic acid
A member of the class of guanidines that consists of hexanoic acid substituted by a guanidino group at position 6.
1H-1,2,3-Triazole,4,5-dihydro-1-methoxy-4,4,5,5-tetramethyl-,2-oxide(9CI)
4-Morpholinecarboximidamide, N-hydroxy-3,3-dimethyl-
1-FLUORO-2-METHYL-N,N-BIS(1-METHYLETHYL)-1-PROPEN-1-AMINE
4-(2-hydroxyethyl)-piperazine-1-carboxylic acid amide
apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]
Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is a member of the class of compounds known as carboximidic acids. Carboximidic acids are organic acids with the general formula RC(=N)-OH (R=H, organic group). Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is soluble (in water) and a very weakly acidic compound (based on its pKa). Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] can be found in barley, corn, and spinach, which makes apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] a potential biomarker for the consumption of these food products. Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is part of the Biotin metabolism pathway. It is a substrate for: Biotin--protein ligase.
apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]
Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is part of the Biotin metabolism pathway. It is a substrate for: Biotin--protein ligase.
n-[(2r)-1-Phenylpropan-2-yl]prop-2-yn-1-amine
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors
L-Indospicine
An alpha-amino acid that is 2,7-diaminoheptanoic acid substituted by a imino group at position 7 (the 2S stereoisomer).
