Exact Mass: 578.0550194000001

Exact Mass Matches: 578.0550194000001

Found 30 metabolites which its exact mass value is equals to given mass value 578.0550194000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

dTDP-D-galacturonate

dTDP-D-galacturonate

C16H24N2O17P2 (578.0550194000001)


   

dTDP-D-glucuronate

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyoxane-2-carboxylic acid

C16H24N2O17P2 (578.0550194000001)


   

3-Hydroxyepiglucoisatisin

(S)-3-Hydroxyepiglucoisatisin

C21H26N2O13S2 (578.0876266)


   

Xanthofulvin

Xanthofulvin

C28H18O14 (578.0696528)


   

2,3-Dihydrovinaxanthone

2,3-Dihydrovinaxanthone

C28H18O14 (578.0696528)


   

SCHEMBL13545558

SCHEMBL13545558

C28H18O14 (578.0696528)


   

lyngbyabellin K

lyngbyabellin K

C23H28Cl2N2O7S2 (578.0714918000001)


   

SCHEMBL12659360

SCHEMBL12659360

C28H18O14 (578.0696528)


   

SCHEMBL13545553

SCHEMBL13545553

C28H18O14 (578.0696528)


   

Bis[1,3-bis(trimethylsilyl)cyclopentadienyl]zirconium dichloride

Bis[1,3-bis(trimethylsilyl)cyclopentadienyl]zirconium dichloride

C22H42Cl2Si4Zr (578.0787592)


   

p-MPPI hydrochloride

p-MPPI hydrochloride

C25H28ClIN4O2 (578.0945448)


p-MPPI hydrochloride is a selective 5-HT1A receptor antagonist with high affinity for 5-HT1A receptors. p-MPPI hydrochloride can crosses the blood-brain barrier, and has clear antidepressant and anxiolytic-like effects[1][2].

   

Cefepime sulfate

Cefepime sulfate

C19H26N6O9S3 (578.0923346)


   

Methyl 2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranoside

Methyl 2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranoside

C27H21Cl3O8 (578.0301956000001)


   

[[cyano(phenyl)methylidene]amino] (5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-methyldecan-2-yl) carbonate

[[cyano(phenyl)methylidene]amino] (5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-methyldecan-2-yl) carbonate

C20H15F13N2O3 (578.0875036)


   

1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene

1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene

C27H16F6N2O6 (578.0912508)


   

(Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate

(Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate

C31H22N4O2S3 (578.0904832)


   

BMS-817378 free base

BMS-817378 free base

C24H18ClF2N4O7P (578.0569662)


   

delphinidin 3-O-(6-O-malyl-beta-D-glucoside)

delphinidin 3-O-(6-O-malyl-beta-D-glucoside)

C25H22O16-2 (578.0907812)


   

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl] hydrogen phosphate

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl] hydrogen phosphate

C16H28N4O15P2 (578.1026358)


   

C.I. Direct Red 45

C.I. Direct Red 45

C24H17N3NaO7S3+ (578.0126312)


   

Thymidine 5-(trihydrogen diphosphate), P-(alpha-D-glucopyranosyl) ester

Thymidine 5-(trihydrogen diphosphate), P-(alpha-D-glucopyranosyl) ester

C16H24N2O17P2-2 (578.0550194000001)


   

4-(1-azepanylsulfonyl)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide

4-(1-azepanylsulfonyl)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide

C25H31BrN4O3S2 (578.1020836)


   

dTDP-D-galacturonic acid

dTDP-D-galacturonic acid

C16H24N2O17P2 (578.0550194000001)


   

thymidine 5-[3-(D-glucopyranosyluronate) diphosphate]

thymidine 5-[3-(D-glucopyranosyluronate) diphosphate]

C16H24N2O17P2 (578.0550194000001)


   

5-acetyl-7-[(5-carboxy-6,7-dihydroxy-4-oxo-2h-1-benzopyran-3-ylidene)(hydroxy)methyl]-2,3-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylic acid

5-acetyl-7-[(5-carboxy-6,7-dihydroxy-4-oxo-2h-1-benzopyran-3-ylidene)(hydroxy)methyl]-2,3-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylic acid

C28H18O14 (578.0696528)


   

5-acetyl-7-{[(3z)-5-carboxy-6,7-dihydroxy-4-oxo-2h-1-benzopyran-3-ylidene](hydroxy)methyl}-2,3-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylic acid

5-acetyl-7-{[(3z)-5-carboxy-6,7-dihydroxy-4-oxo-2h-1-benzopyran-3-ylidene](hydroxy)methyl}-2,3-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylic acid

C28H18O14 (578.0696528)


   

5,7-diacetyl-6-[(3r)-5-carboxy-6,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-2,3-dihydroxy-9-oxoxanthene-1-carboxylic acid

5,7-diacetyl-6-[(3r)-5-carboxy-6,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-2,3-dihydroxy-9-oxoxanthene-1-carboxylic acid

C28H18O14 (578.0696528)


   

5,7-diacetyl-6-(5-carboxy-6,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl)-2,3-dihydroxy-9-oxoxanthene-1-carboxylic acid

5,7-diacetyl-6-(5-carboxy-6,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl)-2,3-dihydroxy-9-oxoxanthene-1-carboxylic acid

C28H18O14 (578.0696528)


   

[(z)-[(3r)-3-({2-[(3s)-2,3-dihydroxyindol-3-yl]acetyl}oxy)-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

[(z)-[(3r)-3-({2-[(3s)-2,3-dihydroxyindol-3-yl]acetyl}oxy)-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

C21H26N2O13S2 (578.0876266)


   

[(3-{[2-(2,3-dihydroxyindol-3-yl)acetyl]oxy}-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene)amino]oxysulfonic acid

[(3-{[2-(2,3-dihydroxyindol-3-yl)acetyl]oxy}-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene)amino]oxysulfonic acid

C21H26N2O13S2 (578.0876266)