Exact Mass: 284.0877

Exact Mass Matches: 284.0877

Found 166 metabolites which its exact mass value is equals to given mass value 284.0877, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Psilocybine

3-(2-(Dimethylamino)ethyl)-1H-indol-4-ol dihydrogen phosphoric acid ester

C12H17N2O4P (284.0926)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

9-Hydroxybenzo[a]pyrene-4,5-oxide

18-oxahexacyclo[10.7.2.0^{3,8}.0^{9,20}.0^{16,21}.0^{17,19}]henicosa-1(20),2,4,6,8,10,12(21),13,15-nonaen-6-ol

C20H12O2 (284.0837)


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

   

Benzo[a]pyrene-9,10-diol

9,10-Dihydroxybenzo[a]pyrene

C20H12O2 (284.0837)


   

Benzo[a]pyrene-4,5-diol

4,5-Dihydroxybenzo[a]pyrene

C20H12O2 (284.0837)


   

Benzo[a]pyrene-11,12-diol

11,12-Dihydroxybenzo[a]pyrene

C20H12O2 (284.0837)


   

FICZ

5,11-Dihydroindolo[3,2-b]carbazole-6-carbaldehyde

C19H12N2O (284.095)


   

p-Cresol glucuronide

(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-methylphenoxy)oxane-2-carboxylic acid

C13H16O7 (284.0896)


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

2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl benzoic acid

C13H16O7 (284.0896)


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

[(2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxyoxan-2-yl]methyl benzoic acid

C13H16O7 (284.0896)


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

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-sulphanylpropanoic acid

C12H16N2O4S (284.0831)


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

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-(4-hydroxyphenyl)propanoic acid

C12H16N2O4S (284.0831)


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.

   

Phenytoin catechol

5-(3,4-dihydroxyphenyl)-5-phenylimidazolidine-2,4-dione

C15H12N2O4 (284.0797)


Phenytoin catechol is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)

   

2-Acetylamino-7-methoxy-3H-phenoxazin-3-one

N-(7-methoxy-3-oxo-3H-phenoxazin-2-yl)acetamide

C15H12N2O4 (284.0797)


   

4'-Azidocytidine

4-amino-1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C9H12N6O5 (284.0869)


   

Benzo[a]pyrene diol

pentacyclo[10.6.2.0^{2,7}.0^{9,19}.0^{16,20}]icosa-1(19),2,4,6,8,10,12,14,16(20),17-decaene-14,15-diol

C20H12O2 (284.0837)


   

4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C13H16O7 (284.0896)


   

p-Tolyl-ss-D-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(p-tolyloxy)tetrahydro-2H-pyran-2-carboxylate

C13H16O7 (284.0896)


   

Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide

4-{2-[(4-chlorophenyl)formamido]ethyl}morpholin-4-ium-4-olate

C13H17ClN2O3 (284.0928)


   

2-Amino-9-(6-aminopurin-9-yl)-1H-purin-6-one

2-Amino-9-(6-aminopurin-9-yl)-1H-purin-6-one

C10H8N10O (284.0883)


   

6-O-Benzoyl-alpha-D-glucose

(3,4,5,6-Tetrahydroxyoxan-2-yl)methyl benzoic acid

C13H16O7 (284.0896)


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.

   

Vacciniin

[(2R,3S,4S,5R,6R)-3,4,5,6-Tetrahydroxyoxan-2-yl]methyl benzoic acid

C13H16O7 (284.0896)


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

4-(((2S,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde

C13H16O7 (284.0896)


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

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C13H16O7 (284.0896)


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].

   

Endophenazine D

Endophenazine D

C15H12N2O4 (284.0797)


   
   

Maybridge1_006225

Maybridge1_006225

C12H16N2O4S (284.0831)


   

Oprea1_710488

Oprea1_710488

C13H16O7 (284.0896)


   

Schwefelsaeure-mono-[3-(2-dimethylamino-aethyl)-indol-5-ylester]|sulfuric acid mono-[3-(2-dimethylamino-ethyl)-indol-5-yl ester]

Schwefelsaeure-mono-[3-(2-dimethylamino-aethyl)-indol-5-ylester]|sulfuric acid mono-[3-(2-dimethylamino-ethyl)-indol-5-yl ester]

C12H16N2O4S (284.0831)


   
   
   

SCHEMBL12482435

SCHEMBL12482435

C13H16O7 (284.0896)


   

O6-Benzoyl-glucose

O6-Benzoyl-glucose

C13H16O7 (284.0896)


   

5alpha-(6,7-dihydroxyethyl)-4-(5-hydroxymethylfuran-2-ylmethylene)-2alpha-methoxydihydrofuran-3-one

5alpha-(6,7-dihydroxyethyl)-4-(5-hydroxymethylfuran-2-ylmethylene)-2alpha-methoxydihydrofuran-3-one

C13H16O7 (284.0896)


   

SCHEMBL9767708

SCHEMBL9767708

C13H16O7 (284.0896)


   
   

2,4-Dihydroxy-6-methylbenzoic acid (3-hydroxy-3-carboxybutan-2-yl) ester

2,4-Dihydroxy-6-methylbenzoic acid (3-hydroxy-3-carboxybutan-2-yl) ester

C13H16O7 (284.0896)


   

methyl 2-(4-hydroxybenzyl)tartrate

methyl 2-(4-hydroxybenzyl)tartrate

C13H16O7 (284.0896)


   

Griseoluteic acid

Griseoluteic acid

C15H12N2O4 (284.0797)


   

DTXSID30512040

DTXSID30512040

C13H16O7 (284.0896)


   

Benzo[j]fluoranthene-4,9-diol

Benzo[j]fluoranthene-4,9-diol

C20H12O2 (284.0837)


   
   

4-ethoxy-2,3-dihydroxy-2-(4-hydroxybenzyl)-4-oxobutanoic acid|ethyl 2-(4-hydroxybenzyl)tartrate|Piscidinsaeure-monoethylester

4-ethoxy-2,3-dihydroxy-2-(4-hydroxybenzyl)-4-oxobutanoic acid|ethyl 2-(4-hydroxybenzyl)tartrate|Piscidinsaeure-monoethylester

C13H16O7 (284.0896)


   

Deoxynyboquinone

Deoxynyboquinone

C15H12N2O4 (284.0797)


   

4-hydroxybenzoyl alpha-L-rhamnopyranoside

4-hydroxybenzoyl alpha-L-rhamnopyranoside

C13H16O7 (284.0896)


   
   
   

periplanetin

periplanetin

C13H16O7 (284.0896)


   

methyl 2,4,6-trihydroxy-3-(2-hydroxyperoxy-3-methyl-3-butenyl)benzoate

methyl 2,4,6-trihydroxy-3-(2-hydroxyperoxy-3-methyl-3-butenyl)benzoate

C13H16O7 (284.0896)


   

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

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

C12H16N2O4S (284.0831)


   

2,4-Dihydroxy-6-methylbenzoic acid 3,4-dihydroxy-2-oxopentyl ester

2,4-Dihydroxy-6-methylbenzoic acid 3,4-dihydroxy-2-oxopentyl ester

C13H16O7 (284.0896)


   

Tri-Me ether,di-Me ester-3,4,6-Trihydroxy-1,2-benzenedicarboxylic acid

Tri-Me ether,di-Me ester-3,4,6-Trihydroxy-1,2-benzenedicarboxylic acid

C13H16O7 (284.0896)


   

Helicin

2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde

C13H16O7 (284.0896)


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].

   

C13H16O7_1-O-Benzoyl-beta-D-glucopyranose

NCGC00385680-01_C13H16O7_1-O-Benzoyl-beta-D-glucopyranose

C13H16O7 (284.0896)


   

p-Cresol glucuronide

p-Cresol glucuronide

C13H16O7 (284.0896)


   

Helicin_major

Helicin_major

C13H16O7 (284.0896)


   

5,5-Bis(4-hydroxyphenyl)hydantoin

5,5-Bis(4-hydroxyphenyl)hydantoin

C15H12N2O4 (284.0797)


   

5-(3,4-Dihydroxyphenyl)-5-phenylhydantoin

5-(3,4-Dihydroxyphenyl)-5-phenylhydantoin

C15H12N2O4 (284.0797)


   
   
   

Cys-tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C12H16N2O4S (284.0831)


   

Tyr-cys

2-(2-amino-3-sulfanylpropanamido)-3-(4-hydroxyphenyl)propanoic acid

C12H16N2O4S (284.0831)


   

N-2-NITROPHENYLSULFENYL-L-LEUCINE

N-2-NITROPHENYLSULFENYL-L-LEUCINE

C12H16N2O4S (284.0831)


   

N-[4-(4-morpholinylsulphonyl)phenyl]acetamide

N-[4-(4-morpholinylsulphonyl)phenyl]acetamide

C12H16N2O4S (284.0831)


   

Benzenesulfonamide,N-cyclohexyl-3-nitro-

Benzenesulfonamide,N-cyclohexyl-3-nitro-

C12H16N2O4S (284.0831)


   

2-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazinane-4-carboxylic acid

2-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazinane-4-carboxylic acid

C12H16N2O4S (284.0831)


   

4-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid

4-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid

C12H16N2O4S (284.0831)


   

1-Butyl-3-Methylimidazolium Hexafluorophosphate

1-Butyl-3-Methylimidazolium Hexafluorophosphate

C8H15F6N2P (284.0877)


   

5-HYDROXY-DL-TRYPTOPHAN ETHYL ESTER HYDROCHLORIDE

5-HYDROXY-DL-TRYPTOPHAN ETHYL ESTER HYDROCHLORIDE

C13H17ClN2O3 (284.0928)


   

RO-9187

RO-9187

C9H12N6O5 (284.0869)


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.

   

ammonium ferrocyanide

ammonium ferrocyanide

C6H16FeN10 (284.0909)


   
   

2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

C15H12N2O4 (284.0797)


   

2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid

2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid

C15H12N2O4 (284.0797)


   

METHYL 4-(5-AMINO-6-HYDROXYBENZO[D]OXAZOL-2-YL)BENZOATE

METHYL 4-(5-AMINO-6-HYDROXYBENZO[D]OXAZOL-2-YL)BENZOATE

C15H12N2O4 (284.0797)


   

5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid

5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid

C12H16N2O4S (284.0831)


   

4-(METHYLSULFONYL)-2-PIPERAZINOBENZOIC ACID

4-(METHYLSULFONYL)-2-PIPERAZINOBENZOIC ACID

C12H16N2O4S (284.0831)


   

1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYL)PIPERAZINE

1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYL)PIPERAZINE

C12H16N2O4S (284.0831)


   
   

2-Phenylanthraquinone

2-Phenylanthraquinone

C20H12O2 (284.0837)


   

4-(METHYLSULFONYL)-3-PIPERAZINOBENZOIC ACID

4-(METHYLSULFONYL)-3-PIPERAZINOBENZOIC ACID

C12H16N2O4S (284.0831)


   

4,4-Bi-o-toluidine dihydrochloride

4,4-Bi-o-toluidine dihydrochloride

C14H18Cl2N2 (284.0847)


   

N,N-diphenylethane-1,2-diamine,dihydrochloride

N,N-diphenylethane-1,2-diamine,dihydrochloride

C14H18Cl2N2 (284.0847)


   

1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C16H13FN2S (284.0783)


   

1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride

1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride

C13H17ClN2O3 (284.0928)


   

R-1479

4-Azidocytidine

C9H12N6O5 (284.0869)


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

tert-butyl 8-chloro-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-4-carboxylate

C13H17ClN2O3 (284.0928)


   

(R)-4-[4-[(3-Chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one

(R)-4-[4-[(3-Chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one

C13H17ClN2O3 (284.0928)


   

p-Hydroxybenzaldehyde glucoside

p-Hydroxybenzaldehyde glucoside

C13H16O7 (284.0896)


   

(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl-Methanone hydrochloride

(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl-Methanone hydrochloride

C13H17ClN2O3 (284.0928)


   

Aripiprazole iMpurity 2

Aripiprazole iMpurity 2

C14H18Cl2N2 (284.0847)


   

Benzo[1,3]dioxole-5-carboxylic acid (pyrrolidin-2-ylMethyl)-aMide hydrochloride

Benzo[1,3]dioxole-5-carboxylic acid (pyrrolidin-2-ylMethyl)-aMide hydrochloride

C13H17ClN2O3 (284.0928)


   

Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylaMide hydrochloride

Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylaMide hydrochloride

C13H17ClN2O3 (284.0928)


   

4-(4-amino-3-methylphenyl)-2-methylaniline,dihydrochloride

4-(4-amino-3-methylphenyl)-2-methylaniline,dihydrochloride

C14H18Cl2N2 (284.0847)


   

2-(3-Chloro-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Chloro-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BClO2S (284.0809)


   

Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride

Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride

C13H17ClN2O3 (284.0928)


   

METHYL (2S,4S)-4-AMINO-1-N-BENZOYLPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE

METHYL (2S,4S)-4-AMINO-1-N-BENZOYLPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE

C13H17ClN2O3 (284.0928)


   

1-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIPHENYL-1H-PYRAZOLE

1-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIPHENYL-1H-PYRAZOLE

C16H13FN2S (284.0783)


   

1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine

1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine

C11H13FN4O4 (284.0921)


   

Indorenate Hydrochloride

Indorenate Hydrochloride

C13H17ClN2O3 (284.0928)


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Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide

Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide

C13H17ClN2O3 (284.0928)


   

9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione

9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione

C20H12O2 (284.0837)


   

2-N-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine

2-N-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine

C15H13ClN4 (284.0829)


   

Cysteinyltyrosine

Cysteinyltyrosine

C12H16N2O4S (284.0831)


   

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] benzoate

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] benzoate

C13H16O7 (284.0896)


   

Benzoyl-beta-D-glucoside

Benzoyl-beta-D-glucoside

C13H16O7 (284.0896)


   

4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

C9H12N6O5 (284.0869)


   

globosumone C

globosumone C

C13H16O7 (284.0896)


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.

   

2-(1,3-Benzodioxol-5-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one

2-(1,3-Benzodioxol-5-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one

C15H12N2O4 (284.0797)


   

N-[(E)-(2-hydroxyphenyl)methylideneamino]-N-pyridin-2-yloxamide

N-[(E)-(2-hydroxyphenyl)methylideneamino]-N-pyridin-2-yloxamide

C14H12N4O3 (284.0909)


   

5,6-dimethyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine

5,6-dimethyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine

C14H12N4O3 (284.0909)


   

4-Benzyl-2H-1,4-benzoxazin-3(4H)-one

4-Benzyl-2H-1,4-benzoxazin-3(4H)-one

C15H12N2O4 (284.0797)


   

Ammoniumferrocyanid

Ammoniumferrocyanid

C6H16FeN10 (284.0909)


   

Benzyl alpha-D-glucopyranosiduronic acid

Benzyl alpha-D-glucopyranosiduronic acid

C13H16O7 (284.0896)


   
   

Psilocybine

Psilocybine

C12H17N2O4P (284.0926)


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Benzo(a)pyrene-4,5-diol

Benzo(a)pyrene-4,5-diol

C20H12O2 (284.0837)


   

Benzo(a)pyrene-9,10-diol

Benzo(a)pyrene-9,10-diol

C20H12O2 (284.0837)


   

p-tolyl beta-D-glucuronide

p-tolyl beta-D-glucuronide

C13H16O7 (284.0896)


A glucosiduronic acid that is beta-D-glucuronic acid in which the anomeric hydroxyl hydrogen is replaced by a p-tolyl group.

   
   

9-Hydroxybenzo[a]pyrene-4,5-oxide

9-Hydroxybenzo[a]pyrene-4,5-epoxide

C20H12O2 (284.0837)


   

D-Vacciniin

D-Vacciniin

C13H16O7 (284.0896)


   

2-O-Benzoyl-D-glucose

2-O-Benzoyl-D-glucose

C13H16O7 (284.0896)


   

Psilocybin

Psilocybin

C12H17N2O4P (284.0926)


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").

   

Benzo[a]pyrene-7,8-diol

Benzo[a]pyrene-7,8-diol

C20H12O2 (284.0837)


   

6-Formylindolo[3,2-B]carbazole

6-Formylindolo[3,2-B]carbazole

C19H12N2O (284.095)


   

Formylindolo-carbazole

Formylindolo-carbazole

C19H12N2O (284.095)


   

9-hydroxy-16-imino-15-oxa-3,10,17-triazatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),4,9,11,13-pentaen-2-one

9-hydroxy-16-imino-15-oxa-3,10,17-triazatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),4,9,11,13-pentaen-2-one

C14H12N4O3 (284.0909)


   

2,3-dihydroxypropyl 3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

2,3-dihydroxypropyl 3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

C13H16O7 (284.0896)


   

3,13-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1(20),2(10),4(9),5,7,11,14,16,18-nonaene-20-carbaldehyde

3,13-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1(20),2(10),4(9),5,7,11,14,16,18-nonaene-20-carbaldehyde

C19H12N2O (284.095)


   

6-(methoxycarbonyl)-5,10-dihydrophenazine-1-carboxylic acid

6-(methoxycarbonyl)-5,10-dihydrophenazine-1-carboxylic acid

C15H12N2O4 (284.0797)


   

2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoic acid

2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoic acid

C13H16O7 (284.0896)


   

(2s,3s)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

(2s,3s)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

C13H16O7 (284.0896)


   

(2s,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl benzoate

(2s,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl benzoate

C13H16O7 (284.0896)


   

methyl 3-[(2r)-2-hydroperoxy-3-methylbut-3-en-1-yl]-2,4,6-trihydroxybenzoate

methyl 3-[(2r)-2-hydroperoxy-3-methylbut-3-en-1-yl]-2,4,6-trihydroxybenzoate

C13H16O7 (284.0896)


   

3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

C13H16O7 (284.0896)


   

5-(2-hydroxyacetyl)-10h-phenazine-1-carboxylic acid

5-(2-hydroxyacetyl)-10h-phenazine-1-carboxylic acid

C15H12N2O4 (284.0797)


   

{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}oxidanesulfonic acid

{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}oxidanesulfonic acid

C12H16N2O4S (284.0831)


   

2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl benzoate

2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl benzoate

C13H16O7 (284.0896)


   

6,9-dimethoxyphenazine-1-carboxylic acid

6,9-dimethoxyphenazine-1-carboxylic acid

C15H12N2O4 (284.0797)


   

2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]benzoic acid

2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]benzoic acid

C13H16O7 (284.0896)


   

5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

C13H16O7 (284.0896)


   

(5,10-dihydrophenazine-1-carbonyloxy)acetic acid

(5,10-dihydrophenazine-1-carbonyloxy)acetic acid

C15H12N2O4 (284.0797)


   

n-[8-(hydroxymethyl)-3-oxophenoxazin-2-yl]ethanimidic acid

n-[8-(hydroxymethyl)-3-oxophenoxazin-2-yl]ethanimidic acid

C15H12N2O4 (284.0797)


   

n-{2-hydroxy-5-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenyl}carboximidic acid

n-{2-hydroxy-5-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenyl}carboximidic acid

C15H12N2O4 (284.0797)


   

(2s,4z,5r)-5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

(2s,4z,5r)-5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

C13H16O7 (284.0896)


   

(2r)-2,3-dihydroxypropyl (2e)-3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

(2r)-2,3-dihydroxypropyl (2e)-3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

C13H16O7 (284.0896)


   

(2s,4z,5s)-5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

(2s,4z,5s)-5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

C13H16O7 (284.0896)


   

benzoyl-β-d-glucoside

benzoyl-β-d-glucoside

C13H16O7 (284.0896)


   

(4s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

(4s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

C13H16O7 (284.0896)


   

5-(carboxymethyl)-10h-phenazine-1-carboxylic acid

5-(carboxymethyl)-10h-phenazine-1-carboxylic acid

C15H12N2O4 (284.0797)


   

4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C13H16O7 (284.0896)


   

(2s,3r)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

(2s,3r)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

C13H16O7 (284.0896)


   

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

C13H16O7 (284.0896)


   

methyl 3-(2-hydroperoxy-3-methylbut-3-en-1-yl)-2,4,6-trihydroxybenzoate

methyl 3-(2-hydroperoxy-3-methylbut-3-en-1-yl)-2,4,6-trihydroxybenzoate

C13H16O7 (284.0896)


   

(2r,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl benzoate

(2r,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl benzoate

C13H16O7 (284.0896)


   

(8s)-9-hydroxy-16-imino-15-oxa-3,10,17-triazatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),4,9,11,13-pentaen-2-one

(8s)-9-hydroxy-16-imino-15-oxa-3,10,17-triazatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),4,9,11,13-pentaen-2-one

C14H12N4O3 (284.0909)


   

(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl benzoate

(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl benzoate

C13H16O7 (284.0896)


   

3,4-dihydroxy-2-oxopentyl 2,4-dihydroxy-6-methylbenzoate

3,4-dihydroxy-2-oxopentyl 2,4-dihydroxy-6-methylbenzoate

C13H16O7 (284.0896)


   

8-hydroxy-1,4,6-trimethylpyrido[3,2-g]quinoline-2,5,10-trione

8-hydroxy-1,4,6-trimethylpyrido[3,2-g]quinoline-2,5,10-trione

C15H12N2O4 (284.0797)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

C13H16O7 (284.0896)


   

methyl 4-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoate

methyl 4-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoate

C13H16O7 (284.0896)


   

4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C13H16O7 (284.0896)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

C13H16O7 (284.0896)