Exact Mass: 177.0651
Exact Mass Matches: 177.0651
Found 126 metabolites which its exact mass value is equals to given mass value 177.0651,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-hydroxy-4-methylglutamate
A glutamic acid derivative that is L-glutamic acid with a methyl and a hydroxy group replacing the two hydrogens at position 4.
O-Ureidohomoserine
O-Ureidohomoserine is involved in the canavanine biosynthesis pathway. It can be generated from the enzymatic reduction of canavaninosuccinate or enzymatic oxidation of L-canaline. The canavanine biosynthesis pathway is analogous to the animal Krebs-Henseleit ornithine-urea cycle. Feeding experiments demonstrated the existence of enzyme activities of canaline-dependent ornithine carbamyltransferase, ureidohomoserine-dependent argininosuccinate synthetase, and canavaninosuccinate-dependent argininosuccinate lyase in Canavalia lineate. The canaline-dependent ornithine carbamyltransferase has been purified subsequently. The synthesis of ureidohomoserine is probably the rate-limiting step. Ureidohomoserine interacted with canaline or canavanine to affect synergistically L. minor growth by enhancing individual canavanine or canaline toxicity and increasing the additive growth reduction caused by canavanine plus canaline. The ornithineurea cycle amino acids effectively counteracted both the additive and synergistic growth-inhibiting properties of the canaline-urea cycle compounds.(PMID: 16659513). O-Ureidohomoserine is involved in the canavanine biosynthesis pathway. It can be generated from the enzymatic reduction of canavaninosuccinate or enzymatic oxidation of L-canaline.
1-Isothiocyanato-3-phenylpropane
1-Isothiocyanato-3-phenylpropane is found in brassicas. 1-Isothiocyanato-3-phenylpropane is isolated from horseradish. Isolated from horseradish. 1-Isothiocyanato-3-phenylpropane is found in horseradish and brassicas.
TTP6QLQ4M8
Arecaidine hydrochloride, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrochloride is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. Arecaidine hydrochloride, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrochloride is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2]. Arecaidine hydrochloride, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrochloride is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake[1][2].
Guvacoline hydrochloride
Guvacoline hydrochloride, a pyridine alkaloid found in Areca triandra, can act as a weak full agonist of atrial and ileal muscarinic receptors[1][2]. Guvacoline hydrochloride, a pyridine alkaloid found in Areca triandra, can act as a weak full agonist of atrial and ileal muscarinic receptors[1][2]. Guvacoline hydrochloride, a pyridine alkaloid found in Areca triandra, can act as a weak full agonist of atrial and ileal muscarinic receptors[1][2].
Methyl 1,2,3,6-Tetrahydropyridine-4-carboxylate Hydrochloride
2-[[1-(methylamino)-2-nitroethenyl]amino]ethanethiol
(1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate hydrochloride
(1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate hydrochloride
3-Oxa-9-azabicyclo[3.3.1]nonan-7-one Hydrochloride
(1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride
B-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-Boronic acid
1,2,3-Oxadiazolium,5-hydroxy-3-(phenylmethyl)-, inner salt
2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethanamine,hydrochloride
(3R)-3-[[carboxy(hydroxy)methyl]amino]butanoic acid
(2S,4S)-4-amino-2-hydroxy-2-methylpentanedioic acid
4-hydroxy-4-methyl-L-glutamic acid
A 4-hydroxy-4-methylglutamic acid that has L-configuration.
2-amino-4-{[(C-hydroxycarbonimidoyl)amino]oxy}butanoic acid
(4S)-4-hydroxy-4-methyl-L-glutamic acid
A 4-hydroxy-4-methyl-L-glutamic acid that has S-configuration.
