Exact Mass: 284.092079
Exact Mass Matches: 284.092079
Found 165 metabolites which its exact mass value is equals to given mass value 284.092079,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Psilocybine
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9-Hydroxybenzo[a]pyrene-4,5-oxide
9-Hydroxybenzo[a]pyrene-4,5-oxide is also known as 9-OH-BaP-4,5-oxide. 9-Hydroxybenzo[a]pyrene-4,5-oxide is considered to be practically insoluble (in water) and acidic
p-Cresol glucuronide
p-Cresol glucuronide is a glucuronide derivative a p-Cresol that is typically excreted in the urine. P-Cresol (the precursor of p-cresol sulfate (PCS) and p-cresol glucuronide (PCG)) is mainly generated as an end product of tyrosine biotransformation by anaerobic intestinal bacteria. During passage through the colonic mucosa and liver, sulfatation and glucuronidation generates p-Cresol sulfate (as the most preponderant metabolite) and p-Cresol glucuronide (at markedly lower concentrations) (PMID: 23826225). Cresols are known as methylphenols. Cresols are used to dissolve other chemicals, such as disinfectants and deodorizers. They are also used to make specific chemicals that kill insect pests. Cresol solutions are used as household cleaners and disinfectants such as Lysol. Cresol solutions can also be found in photographic developers. In the past, cresol solutions have been used as antiseptics in surgery, but they have been largely displaced in this role by less toxic compounds. Cresols are found in many foods and in wood and tobacco smoke, crude oil, coal tar, and in brown mixtures such as creosote, cresolene and cresylic acids, which are wood preservatives. Microbes in the soil and water produce cresols when they break down materials in the environment. Most exposures to cresols are at very low levels that are not harmful. When cresols are breathed, ingested, or applied to the skin at very high levels, they can be very harmful. Effects observed in people include irritation and burning of skin, eyes, mouth, and throat; abdominal pain and vomiting. Cresols are also a chemical component found in Sharpie Markers. P-cresol is a major component in pig odor. p-Cresol glucuronide is a glucuronide derivative a p-Cresol that is typically excreted in the urine. Cresols are known as methylphenols. Cresols are used to dissolve other chemicals, such as disinfectants and deodorizers. They are also used to make specific chemicals that kill insect pests. Cresol solutions are used as household cleaners and disinfectants such as Lysol. Cresol solutions can also be found in photographic developers. In the past, cresol solutions have been used as antiseptics in surgery, but they have been largely displaced in this role by less toxic compounds. Cresols are found in many foods and in wood and tobacco smoke, crude oil, coal tar, and in brown mixtures such as creosote, cresolene and cresylic acids, which are wood preservatives. Microbes in soil and water produce cresols when they break down materials in the environment. Most exposures to cresols are at very low levels that are not harmful. When cresols are breathed, ingested, or applied to the skin at very high levels, they can be very harmful. Effects observed in people include irritation and burning of skin, eyes, mouth, and throat; abdominal pain and vomiting. Cresols are also a chemical component found in Sharpie Markers. P-cresol is a major component in pig odor. [HMDB]
2-O-Benzoyl-D-glucose
2-O-Benzoyl-D-glucose is found in fruits. 2-O-Benzoyl-D-glucose is a constituent of Vaccinium vitis-idaea (cowberry) and Vaccinium macrocarpon (cranberry) Constituent of Vaccinium vitis-idaea (cowberry) and Vaccinium macrocarpon (cranberry). 2-O-Benzoyl-D-glucose is found in fruits.
D-Vacciniin
D-Vacciniin is found in fruits. D-Vacciniin is isolated from Vaccinium sp. (red whortleberries and cranberries). Isolated from Vaccinium species (red whortleberries and cranberries). D-Vacciniin is found in fruits.
Tyrosyl-Cysteine
Tyrosyl-Cysteine is a dipeptide composed of tyrosine and cysteine. 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.
Cysteinyl-Tyrosine
Cysteinyl-Tyrosine is a dipeptide composed of cysteine and tyrosine. 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.
arabinofuranosylguanine
C10H14N5O5 (284.09948940000004)
arabinofuranosylguanine is a metabolite of nelarabine. Nelarabine is a chemotherapy drug used in T-cell acute lymphoblastic leukemia. It was previously known as 506U78. Nelarabine is a purine nucleoside analog converted to its corresponding arabinosylguanine nucleotide triphosphate (araGTP), resulting in inhibition of DNA synthesis and cytotoxicity. Pre-clinical studies suggest that T-cells are particularly sensitive to nelarabine. (Wikipedia)
4'-Azidocytidine
Benzo[a]pyrene diol
6-Methoxy-2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole
4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
p-Tolyl-ss-D-glucuronide
Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide
C13H17ClN2O3 (284.09276420000003)
2-Amino-9-(6-aminopurin-9-yl)-1H-purin-6-one
C10H8N10O (284.08825179999997)
6-O-Benzoyl-alpha-D-glucose
6-o-benzoyl-alpha-d-glucose is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. 6-o-benzoyl-alpha-d-glucose is soluble (in water) and a very weakly acidic compound (based on its pKa). 6-o-benzoyl-alpha-d-glucose can be found in american cranberry, which makes 6-o-benzoyl-alpha-d-glucose a potential biomarker for the consumption of this food product.
2,4-Diamino-5,6-dihydroxypyrimidine
2,4-diamino-5,6-dihydroxypyrimidine is a member of the class of compounds known as hydroxypyrimidines. Hydroxypyrimidines are organic compounds containing a hydroxyl group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 2,4-diamino-5,6-dihydroxypyrimidine can be found in broad bean, which makes 2,4-diamino-5,6-dihydroxypyrimidine a potential biomarker for the consumption of this food product.
Vacciniin
Vacciniin, also known as 6-O-benzoyl-D-glucopyranoside, is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Vacciniin is soluble (in water) and a very weakly acidic compound (based on its pKa). Vacciniin can be found in american cranberry, which makes vacciniin a potential biomarker for the consumption of this food product.
Helicid
Helicid is a glycoside. Helicide is a natural product found in Citrullus colocynthis, Helicia nilagirica, and Canella winterana with data available. Helicid (Helicide) is a major constituent of Helicia nilgirica Bedd. Helicid has been used to treat psychoneurosis for its analgesic properties[1]. Helicid (Helicide) is a major constituent of Helicia nilgirica Bedd. Helicid has been used to treat psychoneurosis for its analgesic properties[1].
4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
Helicid (Helicide) is a major constituent of Helicia nilgirica Bedd. Helicid has been used to treat psychoneurosis for its analgesic properties[1]. Helicid (Helicide) is a major constituent of Helicia nilgirica Bedd. Helicid has been used to treat psychoneurosis for its analgesic properties[1].
Schwefelsaeure-mono-[3-(2-dimethylamino-aethyl)-indol-5-ylester]|sulfuric acid mono-[3-(2-dimethylamino-ethyl)-indol-5-yl ester]
5alpha-(6,7-dihydroxyethyl)-4-(5-hydroxymethylfuran-2-ylmethylene)-2alpha-methoxydihydrofuran-3-one
[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-3-yl] acetate
2,4-Dihydroxy-6-methylbenzoic acid (3-hydroxy-3-carboxybutan-2-yl) ester
4-ethoxy-2,3-dihydroxy-2-(4-hydroxybenzyl)-4-oxobutanoic acid|ethyl 2-(4-hydroxybenzyl)tartrate|Piscidinsaeure-monoethylester
methyl 2,4,6-trihydroxy-3-(2-hydroxyperoxy-3-methyl-3-butenyl)benzoate
4-(5-allyl-4,6-dioxo-2-thioxo-hexahydro-pyrimidin-5-yl)-pentanoic acid|5-Allyl-5-<1-methyl-3-carboxy-propyl>-2-thio-barbitursaeure
2,4-Dihydroxy-6-methylbenzoic acid 3,4-dihydroxy-2-oxopentyl ester
Tri-Me ether,di-Me ester-3,4,6-Trihydroxy-1,2-benzenedicarboxylic acid
Helicin
Helicin is a beta-D-glucoside resultng from the oxidation of the benzylic hydroxy group of salicin to the corresponding aldehyde. It has a role as a metabolite. It is a member of benzaldehydes, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a salicylaldehyde and a salicin. Helicin is a natural product found in Crepis foetida with data available. A beta-D-glucoside resultng from the oxidation of the benzylic hydroxy group of salicin to the corresponding aldehyde. Helicin, found in Rosaceae, is a moderate syrB inducer. Helicon can be hydrolyzed by BglY enzyme[1][2].
2-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazinane-4-carboxylic acid
4-(6-METHOXYBENZO[D]THIAZOL-2-YL)-N,N-DIMETHYLANILINE
5-HYDROXY-DL-TRYPTOPHAN ETHYL ESTER HYDROCHLORIDE
C13H17ClN2O3 (284.09276420000003)
RO-9187
RO-9187 is a potent inhibitor of HCV virus replication with an IC50 of 171 nM. RO-9187 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid
1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYL)PIPERAZINE
1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride
C13H17ClN2O3 (284.09276420000003)
R-1479
R-1479 (4'-Azidocytidine), a nucleoside analogue, is a specific inhibitor of RNA-dependent RNA polymerase (RdRp) of HCV. R-1479 inhibits HCV replication in the HCV subgenomic replicon system (IC50=1.28 μM)[1][2][3]. R-1479 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.
tert-butyl 8-chloro-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-4-carboxylate
C13H17ClN2O3 (284.09276420000003)
N-(2-CARBOXYETHYL)-N-[2-(2,5-DIHYDRO-2,5-DIOXO-1H-BETA-ALANINE
(R)-4-[4-[(3-Chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one
C13H17ClN2O3 (284.09276420000003)
(6E)-6-[(3,4-dimethylphenyl)methylidene]-3-methyl-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-[(3,4-dimethylphenyl)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl-Methanone hydrochloride
C13H17ClN2O3 (284.09276420000003)
Benzo[1,3]dioxole-5-carboxylic acid (pyrrolidin-2-ylMethyl)-aMide hydrochloride
C13H17ClN2O3 (284.09276420000003)
Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylaMide hydrochloride
C13H17ClN2O3 (284.09276420000003)
2-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid
4-(4-amino-3-methylphenyl)-2-methylaniline,dihydrochloride
Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride
C13H17ClN2O3 (284.09276420000003)
METHYL (2S,4S)-4-AMINO-1-N-BENZOYLPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE
C13H17ClN2O3 (284.09276420000003)
3-Chloro-4-hydroxy-5-methoxyphenylboronicacid, pinacol ester
N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
Indorenate Hydrochloride
C13H17ClN2O3 (284.09276420000003)
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Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide
C13H17ClN2O3 (284.09276420000003)
9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione
2-N-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine
N-[(2-phenylethylamino)-sulfanylidenemethyl]benzamide
N-[(3-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine
[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] benzoate
4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
globosumone C
A benzoate ester obtained by the formal condensation of o-orsellinic acid with (3S,4S)-1,3,4-trihydroxypentan-2-one. It has been isolated from Chaetomium globosum.
N-[(E)-(2-hydroxyphenyl)methylideneamino]-N-pyridin-2-yloxamide
5,6-dimethyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine
2-[(3S)-1-(2-Thienylmethyl)-3-pyrrolidinyl]-1,3-benzoxazole
Psilocybine
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p-tolyl beta-D-glucuronide
A glucosiduronic acid that is beta-D-glucuronic acid in which the anomeric hydroxyl hydrogen is replaced by a p-tolyl group.
Psilocybin
A tryptamine alkaloid that is N,N-dimethyltryptamine carrying an additional phosphoryloxy substituent at position 4. The major hallucinogenic alkaloid isolated from Psilocybe mushrooms (also known as Teonanacatl or "magic mushrooms").