Exact Mass: 504.1460818

Exact Mass Matches: 504.1460818

Found 60 metabolites which its exact mass value is equals to given mass value 504.1460818, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Clindamycin phosphate

[(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate

C18H34ClN2O8PS (504.1461924)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides C784 - Protein Synthesis Inhibitor > C82922 - Lincosamide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic Same as: D01073

   

6-Caffeoylsucrose

(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C21H28O14 (504.1478988)


6-Caffeoylsucrose is found in herbs and spices. 6-Caffeoylsucrose is a constituent of Salvia officinalis (sage) Constituent of Salvia officinalis (sage). 6-Caffeoylsucrose is found in tea and herbs and spices.

   

Clindamycin phosphate

[(6-{2-chloro-1-[(1-methyl-4-propylpyrrolidin-2-yl)formamido]propyl}-4,5-dihydroxy-2-(methylsulfanyl)oxan-3-yl)oxy]phosphonic acid

C18H34ClN2O8PS (504.1461924)


   
   

Disulfate-Cyclosiphonodictyol A

Disulfate-Cyclosiphonodictyol A

C22H32O9S2 (504.1487662)


   

1-O-Caffeoylaminaribiose

1-O-Caffeoylaminaribiose

C21H28O14 (504.1478988)


   

4-Ac,1,2,3-tribenzoyl-alpha-D-Pyranose-Arabinose|alpha-D-Pyranose-Arabinose

4-Ac,1,2,3-tribenzoyl-alpha-D-Pyranose-Arabinose|alpha-D-Pyranose-Arabinose

C28H24O9 (504.14202539999997)


   

beta-D-glucopyranosyl 4-O-beta-D-glucopyranosylcaffeate

beta-D-glucopyranosyl 4-O-beta-D-glucopyranosylcaffeate

C21H28O14 (504.1478988)


   

1-O-(E)-caffeoyl-beta-gentiobiose

1-O-(E)-caffeoyl-beta-gentiobiose

C21H28O14 (504.1478988)


   

2E-O-caffeoyl-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside

2E-O-caffeoyl-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside

C21H28O14 (504.1478988)


   

6-O-(E)-caffeoyl-(2-O-beta-D-glucopyranosyl)-alpha-D-glucopyranose|6-O-(E)-caffeoyl-2-O-beta-D-glucopyranosyl-alpha-D-glucopyranose

6-O-(E)-caffeoyl-(2-O-beta-D-glucopyranosyl)-alpha-D-glucopyranose|6-O-(E)-caffeoyl-2-O-beta-D-glucopyranosyl-alpha-D-glucopyranose

C21H28O14 (504.1478988)


   

7-hydroxy-5-methoxyphthalide 7-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|everlastoside H

7-hydroxy-5-methoxyphthalide 7-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|everlastoside H

C21H28O14 (504.1478988)


   

C21H28O14

NCGC00384944-01_C21H28O14_

C21H28O14 (504.1478988)


   

Cys Asp His Met

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Cys Asp Met His

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Cys His Asp Met

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Cys His Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C18H28N6O7S2 (504.1460818)


   

Cys Met Asp His

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Cys Met His Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C18H28N6O7S2 (504.1460818)


   

Asp Cys His Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C18H28N6O7S2 (504.1460818)


   

Asp Cys Met His

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Asp His Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C18H28N6O7S2 (504.1460818)


   

Asp His Met Cys

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Asp Met Cys His

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Asp Met His Cys

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

His Cys Asp Met

(3S)-3-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

His Cys Met Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C18H28N6O7S2 (504.1460818)


   

His Asp Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C18H28N6O7S2 (504.1460818)


   

His Asp Met Cys

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

His Met Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]butanedioic acid

C18H28N6O7S2 (504.1460818)


   

His Met Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Met Cys Asp His

(3S)-3-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Met Cys His Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C18H28N6O7S2 (504.1460818)


   

Met Asp Cys His

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Met Asp His Cys

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

Met His Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]butanedioic acid

C18H28N6O7S2 (504.1460818)


   

Met His Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C18H28N6O7S2 (504.1460818)


   

6-Caffeoylsucrose

(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H28O14 (504.1478988)


   
   

b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

C28H24O9 (504.14202539999997)


   
   

alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

C28H24O9 (504.14202539999997)


   
   

1-acetyl-2,3,5-tri-o-benzoyl-b-l-ribofuranose

1-acetyl-2,3,5-tri-o-benzoyl-b-l-ribofuranose

C28H24O9 (504.14202539999997)


   
   

2-(chloromethyl)oxirane,furan-2,5-dione,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methylprop-2-enoic acid

2-(chloromethyl)oxirane,furan-2,5-dione,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methylprop-2-enoic acid

C26H29ClO8 (504.1550864)


   

[(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

[(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

C28H24O9 (504.14202539999997)


   

Momelotinib hydrochloride hydrate

Momelotinib hydrochloride hydrate

C23H26Cl2N6O3 (504.1443346)


   

(3S,4S,5S)-3-amino-4-hydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxo-5-phosphonooxyhexanoic acid

(3S,4S,5S)-3-amino-4-hydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxo-5-phosphonooxyhexanoic acid

C20H29N2O11P (504.15088940000004)


   

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]acetamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]acetamide

C23H23F3N6O2S (504.1555214)


   

2-[4-[(E)-2-(6,8-dichloro-2-phenyl-2H-chromen-3-yl)ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[4-[(E)-2-(6,8-dichloro-2-phenyl-2H-chromen-3-yl)ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C29H27BCl2O3 (504.1430202)


   

[4-[5,7-Dihydroxy-8-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-hydroxy-6-(3-methylbut-2-enyl)phenyl] hydrogen sulate

[4-[5,7-Dihydroxy-8-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-hydroxy-6-(3-methylbut-2-enyl)phenyl] hydrogen sulate

C25H28O9S (504.1453958000001)


   

RSK4-IN-1 (TFA)

RSK4-IN-1 (TFA)

C21H21F5N4O5 (504.1432036)


RSK4-IN-1 TFA is a potent RSK4 inhibitor with a IC50 value of 9.5 nM. RSK4-IN-1 TFA has antitumor activity[1].

   

Vofopitant (dihydrochloride)

Vofopitant (dihydrochloride)

C21H25Cl2F3N6O (504.14188959999996)


Vofopitant dihydrochloride (GR 205171A) is a potent, selective and orally available tachykinin neurokinin 1(NK1) receptor antagonist, inhibits [3H]SP binding to the NK1 receptor with pKi values of 9.5 and 10.6 in rat and human membranes respectively, acts as a potential broad-spectrum anti-emetic agent[1].

   

3,9-bis(3,4-dihydroxyphenyl)-2,13,15-trihydroxy-4-oxatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-5,11,13,15-tetraen-7-one

3,9-bis(3,4-dihydroxyphenyl)-2,13,15-trihydroxy-4-oxatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-5,11,13,15-tetraen-7-one

C28H24O9 (504.14202539999997)


   

5-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

5-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3h-2-benzofuran-1-one

C21H28O14 (504.1478988)


   

3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H28O14 (504.1478988)