Exact Mass: 502.1271

Exact Mass Matches: 502.1271

Found 51 metabolites which its exact mass value is equals to given mass value 502.1271, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fluvalinate

cyano(3-phenoxyphenyl)methyl 2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoate

C26H22ClF3N2O3 (502.1271)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D016573 - Agrochemicals

   

tau-fluvalinate

tau-fluvalinate

C26H22ClF3N2O3 (502.1271)


CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5116; ORIGINAL_PRECURSOR_SCAN_NO 5114 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5808; ORIGINAL_PRECURSOR_SCAN_NO 5805 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5095; ORIGINAL_PRECURSOR_SCAN_NO 5094 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5162; ORIGINAL_PRECURSOR_SCAN_NO 5161 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5136; ORIGINAL_PRECURSOR_SCAN_NO 5134 CONFIDENCE standard compound; INTERNAL_ID 379; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5838; ORIGINAL_PRECURSOR_SCAN_NO 5836

   

5-S-glutathionyl-L-DOPA

(2S)-2-Amino-4-{[(1R)-2-({5-[(2S)-2-amino-2-carboxyethyl]-2,3-dihydroxyphenyl}sulphanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C19H26N4O10S (502.137)


5-S-glutathionyl-L-DOPA is classified as a member of the Oligopeptides. Oligopeptides are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. 5-S-glutathionyl-L-DOPA is considered to be practically insoluble (in water) and acidic

   

Haematocin

Haematocin

C24H26N2O6S2 (502.1232)


   

Daphneside

Daphneside

C21H26O14 (502.1322)


   

1-O-(E)-p-coumaroyl-(beta-<1->2>-glucuronosyl)-beta-glucose|1-O-(E)-p-coumaroyl-[beta-(1->2)-glucuronosyl]-beta-glucose

1-O-(E)-p-coumaroyl-(beta-<1->2>-glucuronosyl)-beta-glucose|1-O-(E)-p-coumaroyl-[beta-(1->2)-glucuronosyl]-beta-glucose

C21H26O14 (502.1322)


   

viburnolide C

viburnolide C

C21H26O14 (502.1322)


   

6,7-(di-beta-D-glucopyranosyloxy)-2H-1-benzopyran-2-one|6,7-di-O-beta-D-glucopyranosylesculetin|6,7-di-O-glucopyranosylaesculetin

6,7-(di-beta-D-glucopyranosyloxy)-2H-1-benzopyran-2-one|6,7-di-O-beta-D-glucopyranosylesculetin|6,7-di-O-glucopyranosylaesculetin

C21H26O14 (502.1322)


   

Ustilaginoidin F

Ustilaginoidin F

C28H22O9 (502.1264)


   

7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranosyl-8-hydroxy-6-methoxycoumarin|nitensoside A

7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranosyl-8-hydroxy-6-methoxycoumarin|nitensoside A

C21H26O14 (502.1322)


   

Di-O-beta-D-glucopyranoside3,7-Dihydroxy-4H-1-benzopyran-4-one

Di-O-beta-D-glucopyranoside3,7-Dihydroxy-4H-1-benzopyran-4-one

C21H26O14 (502.1322)


   

Cys Cys Asp Tyr

(3S)-3-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C19H26N4O8S2 (502.1192)


   

Cys Cys Tyr Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C19H26N4O8S2 (502.1192)


   

Cys Asp Cys Tyr

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C19H26N4O8S2 (502.1192)


   

Cys Asp Tyr Cys

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C19H26N4O8S2 (502.1192)


   

Cys Tyr Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]butanedioic acid

C19H26N4O8S2 (502.1192)


   

Cys Tyr Asp Cys

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C19H26N4O8S2 (502.1192)


   

Asp Cys Cys Tyr

(3S)-3-amino-3-{[(1R)-1-{[(1R)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C19H26N4O8S2 (502.1192)


   

Asp Cys Tyr Cys

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C19H26N4O8S2 (502.1192)


   

Asp Tyr Cys Cys

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C19H26N4O8S2 (502.1192)


   

Tyr Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C19H26N4O8S2 (502.1192)


   

Tyr Cys Asp Cys

(3S)-3-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C19H26N4O8S2 (502.1192)


   

Tyr Asp Cys Cys

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C19H26N4O8S2 (502.1192)


   

PROTAC Linker 16

PROTAC Linker 16

C22H30O9S2 (502.1331)


   

Spirapril hydrochloride

Spirapril hydrochloride

C22H31ClN2O5S2 (502.1363)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

3-6-Dehydro Clindamycin 2-Phosphate

3-6-Dehydro Clindamycin 2-Phosphate

C18H32ClN2O8PS (502.1305)


   

Fisogatinib

Fisogatinib

C24H24Cl2N4O4 (502.1175)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor D000970 - Antineoplastic Agents

   

1-(4-Nitrophenoxy)-3-(S-glutathionyl)-2-propanol

1-(4-Nitrophenoxy)-3-(S-glutathionyl)-2-propanol

C19H26N4O10S (502.137)


   

Bis[5-chloro-1H-indol-2-YL-carbonyl-aminoethyl]-ethylene glycol

Bis[5-chloro-1H-indol-2-YL-carbonyl-aminoethyl]-ethylene glycol

C24H24Cl2N4O4 (502.1175)


   

1-Hydroxy-2-S-glutathionyl-3-para-nitrophenoxy-propane

1-Hydroxy-2-S-glutathionyl-3-para-nitrophenoxy-propane

C19H26N4O10S (502.137)


   

Diacetylchitobiose-6-phosphate(2-)

Diacetylchitobiose-6-phosphate(2-)

C16H27N2O14P-2 (502.12)


   

amicoumacin B 2-phosphate

amicoumacin B 2-phosphate

C20H27N2O11P-2 (502.1352)


   

[2-[(4-Fluorophenyl)methylamino]-2-oxoethyl] 1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylate

[2-[(4-Fluorophenyl)methylamino]-2-oxoethyl] 1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylate

C22H22F4N2O5S (502.1185)


   

4-Demethyl-7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate

4-Demethyl-7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate

C17H23N6O10P (502.1213)


A ribonucleoside 5-monophosphate having (2S)-2-amino-4-(6-methyl-9-oxo-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl)butanoic acid as the nucleobase.

   

sodium[alpha-Kdo-(2->8)-alpha-Kdo-OAll II(1),I(7)-lactone]

sodium[alpha-Kdo-(2->8)-alpha-Kdo-OAll II(1),I(7)-lactone]

C19H27NaO14 (502.1298)


   

7-[(3S)-3-azaniumyl-3-carboxylatopropyl]-6-methyl-3-(5-O-phosphono-beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one

7-[(3S)-3-azaniumyl-3-carboxylatopropyl]-6-methyl-3-(5-O-phosphono-beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one

C17H23N6O10P (502.1213)


   

3,4,5-trihydroxy-6-[4-[(E)-3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]prop-1-enyl]phenoxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[4-[(E)-3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]prop-1-enyl]phenoxy]oxane-2-carboxylic acid

C21H26O14 (502.1322)


   

Fluvalinate

tau-fluvalinate

C26H22ClF3N2O3 (502.1271)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D016573 - Agrochemicals

   

5-S-glutathionyl-L-DOPA

5-S-glutathionyl-L-DOPA

C19H26N4O10S (502.137)


   

4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate zwitterion

4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate zwitterion

C17H23N6O10P (502.1213)


An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate.

   

3-(3,6-dihydroxy-2-oxo-3a-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dihydro-5h-furo[3,2-b]furan-3-yl)-3-(4-hydroxyphenyl)propanoic acid

3-(3,6-dihydroxy-2-oxo-3a-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dihydro-5h-furo[3,2-b]furan-3-yl)-3-(4-hydroxyphenyl)propanoic acid

C21H26O14 (502.1322)


   

10,15,16-trihydroxy-3,8-dimethoxy-3-methyl-6,7-dihydro-4h-2-oxahexaphene-1,9,14-trione

10,15,16-trihydroxy-3,8-dimethoxy-3-methyl-6,7-dihydro-4h-2-oxahexaphene-1,9,14-trione

C28H22O9 (502.1264)


   

6-{[4,5-dihydroxy-6-(hydroxymethyl)-2-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[4,5-dihydroxy-6-(hydroxymethyl)-2-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H26O14 (502.1322)


   

7,8-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-2-one

7,8-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-2-one

C21H26O14 (502.1322)


   

(3r)-3-[(3s,3ar,6s,6ar)-3,6-dihydroxy-2-oxo-3a-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dihydro-5h-furo[3,2-b]furan-3-yl]-3-(4-hydroxyphenyl)propanoic acid

(3r)-3-[(3s,3ar,6s,6ar)-3,6-dihydroxy-2-oxo-3a-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dihydro-5h-furo[3,2-b]furan-3-yl]-3-(4-hydroxyphenyl)propanoic acid

C21H26O14 (502.1322)


   

4,5-dihydroxy-6-{[5-(4-hydroxy-2-oxopyrimidin-1-yl)-4-(c-hydroxycarbonimidoyloxy)-3-methoxyoxolan-2-yl](c-hydroxycarbonimidoyl)methoxy}-5,6-dihydro-4h-pyran-2-carboxylic acid

4,5-dihydroxy-6-{[5-(4-hydroxy-2-oxopyrimidin-1-yl)-4-(c-hydroxycarbonimidoyloxy)-3-methoxyoxolan-2-yl](c-hydroxycarbonimidoyl)methoxy}-5,6-dihydro-4h-pyran-2-carboxylic acid

C18H22N4O13 (502.1183)


   

(2s,3s,4s,5r,6r)-6-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6r)-6-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H26O14 (502.1322)


   

(1r,4s,5s,11r,14s,15s)-15-(acetyloxy)-1,11-bis(methylsulfanyl)-2,12-dioxo-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-6,8,16,18-tetraen-5-yl acetate

(1r,4s,5s,11r,14s,15s)-15-(acetyloxy)-1,11-bis(methylsulfanyl)-2,12-dioxo-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-6,8,16,18-tetraen-5-yl acetate

C24H26N2O6S2 (502.1232)


   

7,8-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-2-one

7,8-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-2-one

C21H26O14 (502.1322)


   

7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C21H26O14 (502.1322)


   

15-(acetyloxy)-1,11-bis(methylsulfanyl)-2,12-dioxo-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-6,8,16,18-tetraen-5-yl acetate

15-(acetyloxy)-1,11-bis(methylsulfanyl)-2,12-dioxo-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-6,8,16,18-tetraen-5-yl acetate

C24H26N2O6S2 (502.1232)