Exact Mass: 399.0681

Exact Mass Matches: 399.0681

Found 29 metabolites which its exact mass value is equals to given mass value 399.0681, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Vitisidin A

7-carboxy-4,11-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium

C20H15O9 (399.0716)


Vitisidin A is a polyphenol compound found in foods of plant origin (PMID: 20428313). A polyphenol compound found in foods of plant origin (PhenolExplorer)

   

Pantoprazole Sulfone

6-(Difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulphonyl]-1H-1,3-benzodiazole

C16H15F2N3O5S (399.07)


   

R-4'-phosphopantothenoyl-L-cysteine

2-[(3-{[2-hydroxy-3,3-dimethyl-1-oxido-4-(phosphonooxy)butylidene]amino}-1-oxidopropylidene)amino]-3-sulphanylpropanoic acid

C12H20N2O9PS (399.0627)


R-4-phosphopantothenoyl-l-cysteine is a member of the class of compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond. R-4-phosphopantothenoyl-l-cysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). R-4-phosphopantothenoyl-l-cysteine can be found in a number of food items such as peach, chia, persian lime, and yellow pond-lily, which makes R-4-phosphopantothenoyl-l-cysteine a potential biomarker for the consumption of these food products.

   

gamma-Glutamyldjenkol-saeuresulphoxid

gamma-Glutamyldjenkol-saeuresulphoxid

C12H21N3O8S2 (399.077)


   
   

1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfonyl]-

1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfonyl]-

C16H15F2N3O5S (399.07)


   

Vitisidin A

7-carboxy-4,11-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2$l^{4},8-dioxatricyclo[7.3.1.0^{5,13}]trideca-1(13),2,4,6,9,11-hexaen-2-ylium

C20H15O9 (399.0716)


   

4-Bromo-N,N-diphenyl-4-biphenylamine

4-Bromo-N,N-diphenyl-4-biphenylamine

C24H18BrN (399.0623)


   

N-(4-Bromophenyl)-N-phenyl-4-biphenylamine

N-(4-Bromophenyl)-N-phenyl-4-biphenylamine

C24H18BrN (399.0623)


   

3-CHLORO-3-METHYL BUTANONE

3-CHLORO-3-METHYL BUTANONE

C19H14ClN3O5 (399.0622)


   

Scopolamine N-oxide hydrobromide

Scopolamine N-oxide hydrobromide

C17H22BrNO5 (399.0681)


   

2-(4-BROMOPHENYL)-4-PHENYL-6-(4-TOLYL)PYRIDINE

2-(4-BROMOPHENYL)-4-PHENYL-6-(4-TOLYL)PYRIDINE

C24H18BrN (399.0623)


   

Anisodine Hydromide

Anisodine Hydromide

C17H22BrNO5 (399.0681)


   

Oxaliplatine

Oxaliplatine

C8H16N2O4Pt+2 (399.0758)


D000970 - Antineoplastic Agents

   

(1R,2R)-cyclohexane-1,2-diamine;oxalic acid;platinum(2+)

(1R,2R)-cyclohexane-1,2-diamine;oxalic acid;platinum(2+)

C8H16N2O4Pt+2 (399.0758)


D000970 - Antineoplastic Agents

   

N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)

N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)

C12H20N2O9PS-3 (399.0627)


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

   

2-[(2S,3S)-2,4,6,8-tetrahydroxy-5,10-dioxo-5,10-dihydroanthra[2,3-b]furan-3-yl]ethyl acetate

2-[(2S,3S)-2,4,6,8-tetrahydroxy-5,10-dioxo-5,10-dihydroanthra[2,3-b]furan-3-yl]ethyl acetate

C20H15O9- (399.0716)


   

N-[[1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyindol-3-yl]methyl]carbamodithioate

N-[[1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyindol-3-yl]methyl]carbamodithioate

C16H19N2O6S2- (399.0684)


   
   

R-4-phosphopantothenoyl-L-cysteine

R-4-phosphopantothenoyl-L-cysteine

C12H20N2O9PS-3 (399.0627)


   

(2S,3S)-versiconal hemiacetal acetate(1-)

(2S,3S)-versiconal hemiacetal acetate(1-)

C20H15O9- (399.0716)


A phenolate anion obtained by deprotonation of the 8-hydroxy group of (2S-3S)-versiconal hemiacetal acetate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

2-(2-Chloro-6-fluoro-phenyl)-3-(4-methyl-6-phenyl-pyrimidin-2-yl)thiazolidin-4-one

2-(2-Chloro-6-fluoro-phenyl)-3-(4-methyl-6-phenyl-pyrimidin-2-yl)thiazolidin-4-one

C20H15ClFN3OS (399.0608)


   

2-Acetyl-3,4a,8,10,11,12a-hexahydroxy-1,4,4a,5,12,12a-hexahydrotetracene-1,12-dione

2-Acetyl-3,4a,8,10,11,12a-hexahydroxy-1,4,4a,5,12,12a-hexahydrotetracene-1,12-dione

C20H15O9- (399.0716)


   

4-chloro-N-(4,5-dihydroxy-2-methyl-2,3,4,5-tetrahydroindol-1-yl)-3-sulfamoylbenzamide

4-chloro-N-(4,5-dihydroxy-2-methyl-2,3,4,5-tetrahydroindol-1-yl)-3-sulfamoylbenzamide

C16H18ClN3O5S (399.0656)


   

Pantoprazole Sulfone

Pantoprazole Sulfone

C16H15F2N3O5S (399.07)


   

N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)

N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)

C12H20N2O9PS (399.0627)


Trianion of N-[(R)-4-phosphopantothenoyl]-L-cysteine arising from deprotonation of carboxylic acid and phosphate functions.

   

3-{[3-({3-[(4-hydroxyphenyl)methanethioamido]-1-sulfanylpropylidene}amino)-1-sulfanylpropylidene]amino}propanoic acid

3-{[3-({3-[(4-hydroxyphenyl)methanethioamido]-1-sulfanylpropylidene}amino)-1-sulfanylpropylidene]amino}propanoic acid

C16H21N3O3S3 (399.0745)


   

(2s)-2-amino-4-{[(1r)-2-({[(r)-(2r)-2-amino-2-carboxyethanesulfinyl]methyl}sulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-2-({[(r)-(2r)-2-amino-2-carboxyethanesulfinyl]methyl}sulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

C12H21N3O8S2 (399.077)


   

2-amino-4-[(2-{[(2-amino-2-carboxyethanesulfinyl)methyl]sulfanyl}-1-carboxyethyl)-c-hydroxycarbonimidoyl]butanoic acid

2-amino-4-[(2-{[(2-amino-2-carboxyethanesulfinyl)methyl]sulfanyl}-1-carboxyethyl)-c-hydroxycarbonimidoyl]butanoic acid

C12H21N3O8S2 (399.077)