Exact Mass: 422.9852466

Exact Mass Matches: 422.9852466

Found 41 metabolites which its exact mass value is equals to given mass value 422.9852466, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glucoiberin

{[(E)-(4-methanesulfinyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxy}sulfonic acid

C11H21NO10S3 (423.0327566)


Glucoiberin belongs to the class of organic compounds known as alkylglucosinolates. These are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoiberin is an extremely weak basic (essentially neutral) compound (based on its pKa). Glucoiberin has been detected, but not quantified in, several different foods, such as capers, cauliflowers, cabbages, Brassicas, and Chinese cabbages. This could make glucoiberin a potential biomarker for the consumption of these foods. Glucoiberin is isolated from the seeds of Brassica oleracea and other crucifers. Isolated from seeds of Brassica oleracea and other crucifers. Glucoiberin is found in many foods, some of which are white cabbage, cabbage, broccoli, and brussel sprouts. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

8-Br-cGMP

2-amino-8-bromo-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl)-3H-purin-6-one

C10H11BrN5O7P (422.9579446)


   

Calicheamicinone

Methyl N-[(1R,4Z,8S,13E)-1,8-dihydroxy-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-10-bicyclo[7.3.1]trideca-4,9-dien-2,6-diynyl]carbamate

C18H17NO5S3 (423.02688320000004)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 4-methylsulfinyl-N-sulfooxy-butanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 4-methylsulfinyl-N-sulfooxy-butanimidothioate

C11H21NO10S3 (423.0327566)


   

5-Amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonic acid

5-Amino-4-hydroxy-3-[(e)-2-phenyldiazen-1-yl]naphthalene-2,7-disulphonic acid

C16H13N3O7S2 (423.0194908)


5-Amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonic acid is a food dye.

   

Gemcitabine diphosphate

[({[(2R,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C9H13F2N3O10P2 (423.00442419999996)


Gemcitabine diphosphate is a metabolite of gemcitabine. Gemcitabine is a nucleoside analog used as chemotherapy. It is marketed as Gemzar by Eli Lilly and Company. (Wikipedia)

   

Carboxyamidotriazole

5-amino-1-{[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl}-1H-1,2,3-triazole-4-carboxamide

C17H12Cl3N5O2 (423.00565420000004)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000970 - Antineoplastic Agents C93038 - Cation Channel Blocker

   

Glucoiberin

Glucoiberin

C11H21NO10S3 (423.0327566)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

3-(Methylsulfinyl)propylglucosinolate

3-(Methylsulfinyl)propylglucosinolate

C11H21NO10S3 (423.0327566)


   

3-Methylsulphinylpropyl glucosinolate

3-Methylsulphinylpropyl glucosinolate

C11H21NO10S3 (423.0327566)


   

3-Methylsulfinylpropyl glucosinolate

3-Methylsulfinylpropyl glucosinolate

C11H21NO10S3 (423.0327566)


   

Glucoiberin (3-methylsulfinylpropylglucosinolate)

Glucoiberin (3-methylsulfinylpropylglucosinolate)

C11H21NO10S3 (423.0327566)


   

O-Desmethyltolrestat sulfate

O-Desmethyltolrestat sulfate

C15H12F3NO6S2 (423.0058128)


   

2-CHLORO-4-((3-(2,6-DICHLOROPHENYL)-5-ISOPROPYLISOXAZOL-4-YL)METHOXY)BENZALDEHYDE

2-CHLORO-4-((3-(2,6-DICHLOROPHENYL)-5-ISOPROPYLISOXAZOL-4-YL)METHOXY)BENZALDEHYDE

C20H16Cl3NO3 (423.01957160000006)


   

ytterbium(iii) acetate hydrate

ytterbium(iii) acetate hydrate

C6H17O10Yb (423.0210412)


   
   

BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID COPPER SALT

BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID COPPER SALT

C10H20CuN2O4S4 (422.960187)


   
   

2,7-Naphthalenedisulfonicacid, 4-(benzoylamino)-5-hydroxy-

2,7-Naphthalenedisulfonicacid, 4-(benzoylamino)-5-hydroxy-

C17H13NO8S2 (423.0082578)


   
   

tert-butyl 2,7-dibromo-9H-carbazole-9-carboxylate

tert-butyl 2,7-dibromo-9H-carbazole-9-carboxylate

C17H15Br2NO2 (422.94694499999997)


   
   
   

3,5-dichloro-2-hydroxy-N-(4-methoxy-[1,1-biphenyl]-3-yl)benzenesulfonamide

3,5-dichloro-2-hydroxy-N-(4-methoxy-[1,1-biphenyl]-3-yl)benzenesulfonamide

C19H15Cl2NO4S (423.00988100000006)


BMS-303141 is a potent, cell-permeable ATP-citrate lyase (ACL) inhibitor with an IC50 of 0.13 μM.

   

3-(4-Benzenesulfonyl-thiophene-2-sulfonylamino)-phenylboronic acid

3-(4-Benzenesulfonyl-thiophene-2-sulfonylamino)-phenylboronic acid

C16H14BNO6S3 (423.00762940000004)


   

Adenosine 3,5-bismonophosphate(4-)

Adenosine 3,5-bismonophosphate(4-)

C10H11N5O10P2-4 (422.99811659999995)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-(phenylazo)-

2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-(phenylazo)-

C16H13N3O7S2 (423.0194908)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-4-methylsulfinyl-N-sulfooxybutanimidothioate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-4-methylsulfinyl-N-sulfooxybutanimidothioate

C11H21NO10S3 (423.0327566)


   
   

(2r,4ar,6r,7r,7as)-6-(6-Amino-8-Bromo-9h-Purin-9-Yl)tetrahydro-4h-Furo[3,2-D][1,3,2]dioxaphosphinine-2,7-Diol 2-Sulfide

(2r,4ar,6r,7r,7as)-6-(6-Amino-8-Bromo-9h-Purin-9-Yl)tetrahydro-4h-Furo[3,2-D][1,3,2]dioxaphosphinine-2,7-Diol 2-Sulfide

C10H11BrN5O5PS (422.94018660000006)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-4-methylsulfinyl-N-sulfooxybutanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-4-methylsulfinyl-N-sulfooxybutanimidothioate

C11H21NO10S3 (423.0327566)


   

5-bromo-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide

5-bromo-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide

C20H14BrN3O3 (423.02184740000007)


   

5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)sulfonyl-4-pyrimidinecarboxamide

5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)sulfonyl-4-pyrimidinecarboxamide

C16H14ClN5O3S2 (423.0226564)


   

2-Amino-2-deoxyadenosine 5-diphosphate(3-)

2-Amino-2-deoxyadenosine 5-diphosphate(3-)

C10H13N6O9P2-3 (423.0219248)


   

N-(4-bromo-3-chlorophenyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide

N-(4-bromo-3-chlorophenyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide

C16H11BrClN3O2S (422.94438360000004)


   

2-[Methyl-[6-sulfooxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]amino]acetic acid

2-[Methyl-[6-sulfooxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]amino]acetic acid

C15H12F3NO6S2 (423.0058128)


   

Adenosine 3,5-bismonophosphate(4-)

Adenosine 3,5-bismonophosphate(4-)

C10H11N5O10P2 (422.99811659999995)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of adenosine 3,5-bismonophosphate; major species at pH 7.3.

   

2-amino-8-bromo-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl)-3H-purin-6-one

2-amino-8-bromo-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl)-3H-purin-6-one

C10H11BrN5O7P (422.9579446)