Exact Mass: 229.09635559999998
Exact Mass Matches: 229.09635559999998
Found 159 metabolites which its exact mass value is equals to given mass value 229.09635559999998
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
benz(a)acridine
CONFIDENCE standard compound; INTERNAL_ID 8030 CONFIDENCE standard compound; INTERNAL_ID 10
Benz[c]acridine
CONFIDENCE standard compound; INTERNAL_ID 8306 CONFIDENCE standard compound; INTERNAL_ID 8119
N-Hydroxy-meIQX
C11H11N5O (229.09635559999998)
An imidazoquinoxaline that is 3H-imidazo[4,5-f]quinoxaline substituted at positions 3 and 8 by methyl groups and at position 2 by a hydroxyamino group. The active metabolite of the dietary carcinogen MeIQx.
Ergothioneine
Ergothioneine is a naturally occurring metabolite of histidine that has antioxidant properties. -- Pubchem. Ergothioneine is a product of plant origin that accumulates in animal tissues. Ergothioneine is biosynthesized exclusively by fungi and mycobacteria and is captured by plants through their roots. As an ingredient of human food, ET is distributed very unevenly. By far, the highest levels of Ergothioneine have been found in mushrooms (0.1-1 mg/g dried material). Ergothioneine is rapidly cleared from the circulation and then avidly retained with minimal metabolism: the whole-body half-life of ingested Ergothioneine in rats is 1 month. The content of Ergothioneine varies greatly among tissues and is strongly dependent on its dietary level. In addition to erythrocytes and bone marrow, high Ergothioneine levels have also been found in seminal fluid. The precise physiological role of ET has remained elusive since its discovery in 1909. It is known that Ergothioneine is a powerful scavenger of hydroxyl radicals and an inhibitor of iron or copper ion-dependent generation of hydroxyl radicals from hydrogen peroxide (H2O2). A specific ergothioneine transporter has recently been identified (gene symbol SLC22A4 - PMID: 15795384). Ergothioneine appears to play a pivotal protective role in monocytes, because the occurrence of rheumatoid arthritis and Crohns disease has very recently been linked to variant ergothioneine transporter genes (PMID: 15795384). SLC22A4 is highly expressed in the kidney, where it is thought to aid in active secretion of organic cations, and may facilitate the active reabsorption of ergothioneine. A naturally occurring metabolite of histidine that has antioxidant properties. -- Pubchem. Ergothioneine is a product of plant origin that accumulates in animal tissues. Ergothioneine is biosynthesized exclusively by fungi and mycobacteria and is captured by plants through their roots. As an ingredient of human food, ET is distributed very unevenly. By far, the highest levels of Ergothioneine have been found in mushrooms (0.1-1 mg/g dried material). Ergothioneine is rapidly cleared from the circulation and then avidly retained with minimal metabolism: the whole-body half-life of ingested Ergothioneine in rats is 1 month. The content of Ergothioneine varies greatly among tissues and is strongly dependent on its dietary level. In addition to erythrocytes and bone marrow, high Ergothioneine levels have also been found in seminal fluid. The precise physiological role of ET has remained elusive since its discovery in 1909. It is known that Ergothioneine is a powerful scavenger of hydroxyl radicals and an inhibitor of iron or copper ion-dependent generation of hydroxyl radicals from hydrogen peroxide (H2O2). A specific ergothioneine transporter has recently been identified (gene symbol SLC22A4 - PMID: 15795384). Ergothioneine appears to play a pivotal protective role in monocytes, because the occurrence of rheumatoid arthritis and Crohns disease has very recently been linked to variant ergothioneine transporter genes (PMID: 15795384). SLC22A4 is highly expressed in the kidney, where it is thought to aid in active secretion of organic cations, and may facilitate the active reabsorption of ergothioneine. D020011 - Protective Agents > D000975 - Antioxidants Ergothioneine is an imidazole-2-thione derivative with orally active histidine betaine. Ergothioneine is a specific inhibitor of p38-MAPK and Akt, which plays a protective role in cell apoptosis induced by stress. Ergothioneine has antioxidant activity[1][2]. Ergothioneine, an imidazole-2-thione derivative of histidine betaine, is synthesized by certain bacteria and fungi. Ergothioneine is generally considered an antioxidant[1].
Prolyl-Asparagine
Prolyl-Asparagine is a dipeptide composed of proline and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Asparaginyl-Proline
Asparaginyl-Proline is a dipeptide composed of asparagine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
2,4-Bis(2-methoxyethoxy)-1,3,5-triazine
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
Benzo[c]phenanthridine
Orgothionenine
Orgothionenine belongs to histidine and derivatives class of compounds. Those are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Orgothionenine is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Orgothionenine can be found in oat, which makes orgothionenine a potential biomarker for the consumption of this food product.
(S)-2-(1-(2-Aminoacetyl)pyrrolidine-2-carboxamido)acetic acid
Ergothioneine
A L-histidine derivative that is N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine in which the hydrogen at position 2 on the imdazole ring is replaced by a mercapto group. A naturally occurring metabolite of histidine synthesized by bacteria and fungi with antioxidant properties. It is found ubiquitously in plants and animals and is present in many human foodstuffs. D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 60 Ergothioneine is an imidazole-2-thione derivative with orally active histidine betaine. Ergothioneine is a specific inhibitor of p38-MAPK and Akt, which plays a protective role in cell apoptosis induced by stress. Ergothioneine has antioxidant activity[1][2]. Ergothioneine, an imidazole-2-thione derivative of histidine betaine, is synthesized by certain bacteria and fungi. Ergothioneine is generally considered an antioxidant[1].
Asn-pro
A dipeptide composed of L-asparagine and L-proline joined by a peptide linkage.
Pro-asn
A dipeptide formed from L-proline and L-asparagine residues.
dimethyl 3-methyl-4-oxopiperidine-1,3-dicarboxylate
C10H15NO5 (229.09501799999998)
Phosphonicacid, P-(4-aminophenyl)-, diethyl ester
C10H16NO3P (229.08677559999998)
1-(TERT-BUTOXYCARBONYL)-4-OXOPYRROLIDINE-2-CARBOXYLICACID
C10H15NO5 (229.09501799999998)
4-(2-methylpropoxy)pyridine-2-carboximidamide,hydrochloride
C10H16ClN3O (229.09818359999997)
4-butoxypyridine-2-carboximidamide,hydrochloride
C10H16ClN3O (229.09818359999997)
4-[(2-methylpropan-2-yl)oxy]pyridine-2-carboximidamide,hydrochloride
C10H16ClN3O (229.09818359999997)
(S)-(-)-2-HYDROXY-3,3-DIMETHYLBUTYRICACID
C10H15NO5 (229.09501799999998)
(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridine
C11H11N5O (229.09635559999998)
(2-Aminomethyl-benzyl)-phosphonic acid dimethyl ester
C10H16NO3P (229.08677559999998)
(r)-3-amino-4-(2-methylphenyl)butanoic acid hydrochloride
(s)-3-amino-4-(3-methylphenyl)butanoic acid hydrochloride
(r)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride
N-BOC-BELTA-ALANINE-BELTA-METHYL-N-CARBOXYANHYDRIDE
C10H15NO5 (229.09501799999998)
(3-Aminomethyl-benzyl)-phosphonic acid dimethyl ester
C10H16NO3P (229.08677559999998)
tert-butyl-dimethyl-(1,3-thiazol-2-ylmethoxy)silane
tert-butyl N-(3,4-difluorophenyl)carbamate
C11H13F2NO2 (229.09143020000002)
Diethyl 4-oxopyrrolidine-1,3-dicarboxylate
C10H15NO5 (229.09501799999998)
N-BOC-BELTA-ALANINE-ALPHA-METHYL-N-CARBOXYANHYDRIDE
C10H15NO5 (229.09501799999998)
(R)-[3,4-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
6-chloro-1-(2,2-dimethylpropyl)-2H-pyridine-3-carboxylic acid
2-Isocyanatopentanedioic acid diethyl ester
C10H15NO5 (229.09501799999998)
(4-(1-Amino-2-methylpropan-2-yl)phenyl)boronic acid hydrochloride
C10H17BClNO2 (229.10408020000003)
1-(tert-Butoxycarbonyl)-5-oxo-L-proline
C10H15NO5 (229.09501799999998)
(S)-3-amino-3-(o-tolyl)propanoic acid hydrochloride
Ethanone, 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]- (9CI)
4-ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate
C10H15NO5 (229.09501799999998)
ETHYL 2-(4-(AMINOMETHYL)PHENYL)ACETATE HYDROCHLORIDE
2-AMINO-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE
6-[[(2Z)-3-carboxy-1-oxo-2-propenyl]amino]hexanoic acid
C10H15NO5 (229.09501799999998)
tert-Butyl 3,3,3-trifluoro-2-hydroxypropylcarbamate
C8H14F3NO3 (229.09257300000002)
ALPHA-METHYL-DL-PHENYLALANINE METHYL ESTER HYDROCHLORIDE
(r)-3-amino-4-(3-methylphenyl)butanoic acid hydrochloride
(s)-3-amino-4-(2-methylphenyl)butanoic acid hydrochloride
(s)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride
N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)METHYL)ETHANAMINE HYDROCHLORIDE
8-(2-CHLORO-ETHYL)-8-AZA-SPIRO[4,5]DECANE-7,9-DIONE
[4-(benzyloxy)tetrahydrofuran-3-yl]amine hydrochloride
3-(4-DIMETHYLAMINOPHENYL)PROPIONIC ACID HYDROCHLORIDE
2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridin
N-(2,4-Dichlorophenyl)ethanesulfonamide
C11H13F2NO2 (229.09143020000002)
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
2-(4-fluorophenyl)-1-(6-methylpyridin-2-yl)ethanone
DIETHYL (4-PYRIDINEMETHYL) PHOSPHONATE
C10H16NO3P (229.08677559999998)
Ovothiol C
A L-histidine derivative that is N,N-dimethyl-L-histidine substituted at positions N3 and C5 on the imidazole ring by methyl and mercapto groups respectively.
2-(Pyrido[1,2-e]purin-4-yl)amino-ethanol
C11H11N5O (229.09635559999998)
Anaprox
C14H13O3- (229.08646480000002)
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents > D006074 - Gout Suppressants D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
8-(Carboxylatomethylamino)-8-oxooctanoate
C10H15NO5-2 (229.09501799999998)
L-(+)-ERGOTHIONEINE
(2S)-2-(dimethylazaniumyl)-3-(1-methyl-4-sulfanyl-1H-imidazol-5-yl)propanoate
5-[(2S)-2-carboxy-2-(trimethylazaniumyl)ethyl]-1H-imidazole-2-thiolate
2-Hydroxymethyl-1-methyl-5-nitroimidazole, TMS derivative
C8H15N3O3Si (229.08826399999998)
ergothioneine thione form
A L-histidine derivative that is N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine in which the hydrogen at position 2 on the imdazole ring is replaced by a thioxo group.
ovothiol C zwitterion
An L-alpha-amino acid zwitterion formed from ovothiol C by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
3-hydroxy-1-[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methoxypyrrolidin-2-one
C10H15NO5 (229.09501799999998)