Exact Mass: 177.0920356
Exact Mass Matches: 177.0920356
Found 500 metabolites which its exact mass value is equals to given mass value 177.0920356,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N'-nitrosonornicotine
N-nitrosonornicotine belongs to the family of Pyrrolidinylpyridines. These are compounds containing a pyrrolidinylpyridine ring system, which consists of a pyrrolidine ring linked to a pyridine ring. D009676 - Noxae > D002273 - Carcinogens
dihomomethionine
A sulfur-containing amino acid consisting of 2-aminohexanoic acid having a methylthio substituent at the 6-position.
N-Methyl-1-deoxynojirimycin
N-Methyl-1-deoxynojirimycin is found in fruits. N-Methyl-1-deoxynojirimycin is an alkaloid from Morus alba (white mulberry Alkaloid from Morus alba (white mulberry). N-Methyl-1-deoxynojirimycin is found in fruits. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
5-Hydroxytryptophol
5-Hydroxytryptophol is a relatively minor metabolite of serotonin that is excreted primarily as the glucuronide conjugate in human urine. 5-Hydroxytryptophol becomes more important quantitatively during alcohol intoxication, when a shift in the metabolism of serotonin occurs from 5-hydroxyindole acetic acid toward increased (15-fold higher) formation of 5-hydroxytryptophol due to the inhibition of aldehyde dehydrogenase by ethanol-derived acetaldehyde. Urinary excretion of 5-hydroxytryptophol has also been shown to be markedly increased for several hours following intake of foods rich in serotonin, such as bananas. Wide interspecies variation has been reported in the metabolism serotonin to 5-hydroxytryptophol; 5-Hydroxytryptophol makes up 35\\\% of the excreted serotonin metabolites in the rat on average and 10 to 20\\\% in several other species. Human UDP-glucuronosyltransferase 1A6 (UGT1A6) plays a predominant role in the glucuronidation of 5-hydroxytryptophol by human liver microsomes. (PMID 15258112) [HMDB]. 5-Hydroxytryptophol is found in many foods, some of which are climbing bean, macadamia nut (m. tetraphylla), pepper (c. frutescens), and scarlet bean. 5-Hydroxytryptophol is a relatively minor metabolite of serotonin that is excreted primarily as the glucuronide conjugate in human urine. 5-Hydroxytryptophol becomes more important quantitatively during alcohol intoxication, when a shift in the metabolism of serotonin occurs from 5-hydroxyindole acetic acid toward increased (15-fold higher) formation of 5-hydroxytryptophol due to the inhibition of aldehyde dehydrogenase by ethanol-derived acetaldehyde. Urinary excretion of 5-hydroxytryptophol has also been shown to be markedly increased for several hours following intake of foods rich in serotonin, such as bananas. Wide interspecies variation has been reported in the metabolism serotonin to 5-hydroxytryptophol; 5-Hydroxytryptophol makes up 35\\\% of the excreted serotonin metabolites in the rat on average and 10 to 20\\\% in several other species. Human UDP-glucuronosyltransferase 1A6 (UGT1A6) plays a predominant role in the glucuronidation of 5-hydroxytryptophol by human liver microsomes. (PMID 15258112). 5-Hydroxytryptophol is a mammalian serotonin metabolite, acting as a marker of acute alcohol consumption.
Plantagonine
Plantagonine is found in fruits. Plantagonine is an alkaloid from Plantago psyllium (African plantain). Alkaloid from Plantago psyllium (African plantain). Plantagonine is found in fruits.
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.
1,2-Dehydrosalsolinol
1,2-dehydrosalsolinol(1-methyl-6,7-dihydroxy-3,4-dihydroisoquinolines) is formed through the decarboxylation of salsolinol-1-carboxylic acid (1-methyl-6,7-dihydroxy-1,2,3,4- tetrahydroisoquinoline-1-carboxylic acid), a novel endogenous catecholic adduct of dopamine and pyruvic acid, examined in nuclei-free homogenates of rat liver, whole brain, and kidney, as well as in buffer only. Liquid chromatographic analysis of incubations for varying times (30 min to 5 h) showed that the tetrahydroisoquinoline substrate decarboxylated oxidatively, forming the DSAL (PMID: 3369867). It is involved in Tyrosine Metabolism. 1,2-dehydrosalsolinol(1-methyl-6,7-dihydroxy-3,4-dihydroisoquinolines) is formed through the decarboxylation of salsolinol-1-carboxylic acid (1-methyl-6,7-dihydroxy-1,2,3,4- tetrahydroisoquinoline-1-carboxylic acid), a novel endogenous catecholic adduct of dopamine and pyruvic acid, examined in nuclei-free homogenates of rat liver, whole brain, and kidney, as well as in buffer only. Liquid chromatographic analysis of incubations for varying times (30 min to 5 h) showed that the tetrahydroisoquinoline substrate decarboxylated oxidatively, forming the DSAL (PMID: 3369867)
2-Propenyl 2-aminobenzoate
2-Propenyl 2-aminobenzoate is a flavour ingredient. Flavour ingredient
5-[2H-Pyrrol-4-(3H)-ylidenemethyl]-2-furanmethanol
Putative proline-derived Maillard product formed in model reactions with proline and ascorbic acid. Putative proline-derived Maillard product formed in model reactions with proline and ascorbic acid
N,N-dimethylindoliumolate
This compound belongs to the family of Indoles and Derivatives. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
indole-3-glycol
Indole-3-glycol is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. Indole-3-glycol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-glycol can be found in a number of food items such as common wheat, common pea, japanese persimmon, and broccoli, which makes indole-3-glycol a potential biomarker for the consumption of these food products.
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
Me glycoside-alpha-D-Pyranose-4-Amino-4,6-dideoxymannose
Me glycoside-alpha-D-Pyranose-2-Amino-2,3-dideoxy-ribo-hexopyranose
2-(2-Hydroxyethyl)-5-(hydroxymethyl)-3,4-pyrrolidinediol
alpha-(4-Hydroxy-phenoxy)-isobutyronitril|alpha-(4-hydroxy-phenoxy)-isobutyronitrile
Me glycoside-beta-D-Pyranose-3-Amino-3,6-dideoxygalactose
(2R,3R,4R,5R)-2,5-bis(hydroxymethyl)-1-methylpyrrolidine-3,4-diol|2,5-dideoxy-2,5-(methyliminiumyl)-D-mannitol|N-methyl-2,5-dideoxy-2,5-imino-D-mannitol|N-methyl-2R,5R-dihydroxymethyl-3R,4R-dihydroxypyrrolidine|N-methyl-DMDP
Di-Me ether,nitrile-(3,4-Dihydroxyphenyl)acetic acid
3-Deoxy-3-methylaminoarabinose-Me glycoside|3-Deoxy-3-methylaminoxylose-beta-D-Pyranose-form-Me glycoside
2,5-imino-2,5,7-trideoxy-D-glycero-D-manno-heptitol|7-deoxy-homoDMDP
phenylbiguanide
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D007004 - Hypoglycemic Agents > D001645 - Biguanides Phenylbiguanide is a 5-HT3 receptor selective agonist with an EC50 of 3.0±0.1 μM.
4-MMC
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2827 CONFIDENCE standard compound; INTERNAL_ID 1696
Rebemide
[Raw Data] CB170_Rebemide_pos_50eV_CB000064.txt [Raw Data] CB170_Rebemide_pos_40eV_CB000064.txt [Raw Data] CB170_Rebemide_pos_30eV_CB000064.txt [Raw Data] CB170_Rebemide_pos_20eV_CB000064.txt [Raw Data] CB170_Rebemide_pos_10eV_CB000064.txt
5-Hydroxytryptophol
5-Hydroxytryptophol is a mammalian serotonin metabolite, acting as a marker of acute alcohol consumption.
phenmetrazine
A member of the class of morpholines that is morpholine substituted with a phenyl group at position 2 and a methyl group at position 3. D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants
Mednj
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
7-ethyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one
6,7-dimethyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one
2,3-Dihydro-7-methyl-5-propanoyl-1H-pyrrolizine
2,3-Dihydro-6-methyl-5-propanoyl-1H-pyrrolizine
1-(2,3-Dihydro-5-ethyl-1H-pyrrolizin-7-yl)ethanone
5-Acetyl-2,3-dihydro-6,7-dimethyl-1H-pyrrolizine
1-(2,3-Dihydro-5,6-dimethyl-1H-pyrrolizin-7-yl)ethanone
3-[5-(Hydroxymethyl)furfurylidene]-1-pyrroline
8-AZABICYCLO[3.2.1]OCTAN-3-YLMETHANOL HYDROCHLORIDE
Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro-3,6-dimethyl- (9CI)
5-AMINO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
2H-INDOL-2-ONE, 1,3-DIHYDRO-5-HYDROXY-1,3-DIMETHYL-
D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
5-amino-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-ol
3-ENDO-HYDROXYMETHYLBICYCLO[2.2.1!HEPTYL-2-ENDO-AMINE HYDROCHLORIDE
Pyrido[2,3-b]pyrazine-1(2H)-carboxaldehyde, 3,4-dihydro-4-methyl- (9CI)
(R)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE
3-(Dimethylamino)-1-(5-pyrimidinyl)-2-propen-1-one
Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-1-nitroso- (9CI)
(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHYLAMINE
[1-(1(R)-ALPHA-METHYLBENZYL)-AZIRIDIN-2(R)-YL]-METHANOL
(S)-2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene
5,6,7-TRIMETHYL-2,6-DIHYDRO-1H-PYRROLO[3,4-D]PYRIDAZIN-1-ONE
1H-Benzimidazol-4-ol,1-methyl-2-(methylamino)-(9CI)
1-(3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)ethanone
(S)-2-Amino-1,2,3,4-tetrahydro-6-methoxy-naphthalene
2,2-Dimethyl-2,3-Dihydro-Benzo[E][1,3]Oxazin-4-One
[1-(1(R)-ALPHA-METHYLBENZYL)-AZIRIDINE-2(S)-YL]-METHANOL
(S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid
diethyl 2-(trideuteriomethyl)propanedioate
C8H11D3O4 (177.10803593400001)
8-methyl-8-azabicyclo[3.2.1]octan-3-ol,hydrochloride
endo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride
1H-Benzimidazole-2-methanol,5-amino-1-methyl-(9CI)
2-[3-(Dimethylamino)-1-Methoxy-2-Propenylidene]Malononitrile
(S)-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
(R)-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)methanol
(S)-(-)-5,5-DIPHENYL-4-(TERT-BUTYL)-2-OXAZOLIDINONE
1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecadeuteriohexane
Benzene, 1-[(1R)-1-isocyanatoethyl]-3-methoxy- (9CI)
Benzene, 1-[(1S)-1-isocyanatoethyl]-3-methoxy- (9CI)
1H-Benzimidazole-2-methanamine,N-hydroxy-1-methyl-(9CI)
2-(Methoxymethyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
Pyrido[2,3-b]pyrazin-3(2H)-one, 1,4-dihydro-1,6-dimethyl- (9CI)
(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
1-(2-methylpyridin-4-yl)cyclopropane-1-carboxylic acid
cyclopropylmethyl-(4-methoxy-phenyl)-amine hydrochloride
(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
2,3-dihydro-1h-indole-2-carboxylic acid methyl ester
3a,4,7,7a-tetrahydro-4,7-ethano-1H-isoindole-1,3(2H)-dione
2-(1-methylethylidene)hydrazinecarboximidamide nitrate
(2,2-diMethyl-2,3-dihydrobenzofuran-5-yl)MethanaMine
1-(2-AMINO-1-PHENYL-ETHYL)-PYRROLIDINE-3-CARBOXYLICACID
B-(1,2,3,4-tetrahydro-7-isoquinolinyl)boronic acid
4-methyl-2,3-dihydro-1,4-benzoxazine-7-carbaldehyde
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
D000890 - Anti-Infective Agents > D023303 - Oxazolidinones
3-EXO-HYDROXYMETHYLBICYCLO[2.2.1!HEPTYL-2-EXO-AMINE, HYDROCHLORIDE
2-Methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one
(1Z)-4-(4-Fluorophenyl)-2-methylidenebutan-1-imine
Serotonin(1+)
An ammonium ion that is the conjugate acid of serotonin; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
6-hydroxy-N-methylmyosmine(1+)
An organic cation obtained by protonation of the tertiary amino function of 6-hydroxy-N-methylmyosmine; major species at pH 7.3.
L-canavanine(1+)
An alpha-amino-acid cation that is the conjugate acid of L-canavanine; major species at pH 7.3.
L-dihomomethionine
An L-polyhomomethionine in which there are four methylene groups between the alpha-carbon and sulfur atoms.
(3E)-4-(methylamino)-1-(pyridin-3-yl)but-3-en-1-one
L-dihomomethionine zwitterion
An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-dihomomethionine; major species at pH 7.3.
N-Methyl-1-deoxynojirimycin
A hydroxypiperidine that is duvoglustat in which the amino hydrogen is replaced by a methyl group. It is an inhibitor of alpha-glucosidase, an agonist of the glucose sensor SGLT3 and exhibits anti-HIV activity. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
2-amino-4-{[(C-hydroxycarbonimidoyl)amino]oxy}butanoic acid
5-[2H-Pyrrol-4-(3H)-ylidenemethyl]-2-furanmethanol
4-methoxy-3-indolylmethylamine(1+)
An organic cation obtained by protonation of the amino group of 4-methoxy-3-indolylmethylamine.