Exact Mass: 490.044747

Exact Mass Matches: 490.044747

Found 51 metabolites which its exact mass value is equals to given mass value 490.044747, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Mandol

7-{[2-(formyloxy)-1-hydroxy-2-phenylethylidene]amino}-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulphanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C19H18N6O6S2 (490.0729208)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

N-(4-(7-Diethylamino 4-methylcoumarin-3-yl)phenyl)iodoacetamide

N-{4-[7-(diethylamino)-4-methyl-2-oxo-2H-chromen-3-yl]phenyl}-2-iodoacetamide

C22H23IN2O3 (490.07533579999995)


   
   
   

Nyssoside

12-methoxy-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,10,17-tetraoxapentacyclo[9.6.2.02,6.08,18.015,19]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione

C22H18O13 (490.0747378)


Nyssoside is a natural product found in Crypteronia paniculata, Camptotheca acuminata, and other organisms with data available.

   

1-Acetylglucobrassicin

1-Acetyl-3-indolylmethyl glucosinolate

C18H22N2O10S2 (490.0715832)


   

15-p-Hydroxyphenylacetyl-lactucin-8-sulfate

15-p-Hydroxyphenylacetyl-lactucin-8-sulfate

C23H22O10S (490.0933632)


   
   

3-methyl-3,4-O,O-methylidene-4-O-beta-D-glucopyranosyl-ellagic acid

3-methyl-3,4-O,O-methylidene-4-O-beta-D-glucopyranosyl-ellagic acid

C22H18O13 (490.0747378)


   
   

4-(4-O-Acetyl-??-rhamnopyranosyl)ellagic acid

4-(4-O-Acetyl-??-rhamnopyranosyl)ellagic acid

C22H18O13 (490.0747378)


   
   
   

hypholomin B|hypholomine

hypholomin B|hypholomine

C26H18O10 (490.0899928)


   
   
   
   

(2-Trimethylsilylethyl)triphenylphosphonium Iodide

(2-Trimethylsilylethyl)triphenylphosphonium Iodide

C23H28IPSi (490.0742568)


   

4-carbomethoxybenzyl triphenylphosphonium chloride

4-carbomethoxybenzyl triphenylphosphonium chloride

C27H24BrO2P (490.0697194)


   

5,5-Dibromo-3,3-dihexyl-2,2-bithiophene

5,5-Dibromo-3,3-dihexyl-2,2-bithiophene

C20H28Br2S2 (489.9999048)


   

2,7-Dibromo-9,9-dihexylfluorene

2,7-Dibromo-9,9-dihexylfluorene

C25H32Br2 (490.0870592)


   

10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-1H,5H,11H-(1)BENZOPYROPYRANO(6,7-8-I,J)QUINOLIZIN-11-ONE

10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-1H,5H,11H-(1)BENZOPYROPYRANO(6,7-8-I,J)QUINOLIZIN-11-ONE

C27H24BrO2P (490.0697194)


   

TETRAPHENYLARSONIUM CHLORIDE HYDROCHLORIDE DIHYDRATE

TETRAPHENYLARSONIUM CHLORIDE HYDROCHLORIDE DIHYDRATE

C24H25AsCl2O2 (490.044747)


   

(2-BUTANOLATO)BIS(2-PROPANOLATO)ALUMINIUM

(2-BUTANOLATO)BIS(2-PROPANOLATO)ALUMINIUM

C27H24BrO2P (490.0697194)


   

NSC 42196

NSC 42196

C14H26CaO16 (490.0846706)


NSC 42196 is an endogenous metabolite.

   

BENZENESULFONAMIDE,-[2,4-DIFLUORO-3-[[5-(3-PYRIDINYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL]PHENYL]-

BENZENESULFONAMIDE,-[2,4-DIFLUORO-3-[[5-(3-PYRIDINYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL]PHENYL]-

C25H16F2N4O3S (490.09111299999995)


   

N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)azo]phenyl]acetamide

N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)azo]phenyl]acetamide

C19H19BrN6O5 (490.0600224)


   

3,3-DIETHYL-2,2-THIADICARBOCYANINE PERCHLORATE

3,3-DIETHYL-2,2-THIADICARBOCYANINE PERCHLORATE

C23H23ClN2O4S2 (490.07877080000003)


   
   

(3-methoxycarbonylphenyl)methyl-triphenylphosphanium,bromide

(3-methoxycarbonylphenyl)methyl-triphenylphosphanium,bromide

C27H24BrO2P (490.0697194)


   

8-Azidoadenosine-5-diphosphate Sodium Salt

8-Azidoadenosine-5-diphosphate Sodium Salt

C10H13N8NaO10P2 (490.0127578)


   

Calcium Gluceptate

Calcium Gluceptate

C14H26CaO16 (490.0846706)


A - Alimentary tract and metabolism > A12 - Mineral supplements > A12A - Calcium > A12AA - Calcium C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent

   

O-Formylcefamandole

O-Formylcefamandole

C19H18N6O6S2 (490.0729208)


A cephalosporin compound having (R)-O-formylmandelamido and N-methylthiotetrazole side groups. It is used (as the sodium salt) as a progrug for cefamandole. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   
   

(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

C24H18N4O4S2 (490.0769428)


   

3-(4-Chlorophenyl)sulfonyl-2-imino-1-(2-phenylethyl)-5-dipyrido[1,2-d:3,4-f]pyrimidinone

3-(4-Chlorophenyl)sulfonyl-2-imino-1-(2-phenylethyl)-5-dipyrido[1,2-d:3,4-f]pyrimidinone

C25H19ClN4O3S (490.0866334000001)


   

5-Chloro-thiophene-2-carboxylic acid ((3S,4S)-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-yl)-phenylcarbamoyl]-methyl}-4-hydroxy-pyrrolidin-3-yl)-amide

5-Chloro-thiophene-2-carboxylic acid ((3S,4S)-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-yl)-phenylcarbamoyl]-methyl}-4-hydroxy-pyrrolidin-3-yl)-amide

C22H20ClFN4O4S (490.08777620000006)


   

L-threonylcarbamoyladenylate(2-)

L-threonylcarbamoyladenylate(2-)

C15H19N6O11P-2 (490.0849394)


   

4-(3-Sulfonatophenyl)-7-(4-sulfonatophenyl)-1,10-phenanthroline

4-(3-Sulfonatophenyl)-7-(4-sulfonatophenyl)-1,10-phenanthroline

C24H14N2O6S2-2 (490.0293264)


   

6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[[(4-methylphenyl)thio]methyl]-3-indolecarboxylic acid ethyl ester

6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[[(4-methylphenyl)thio]methyl]-3-indolecarboxylic acid ethyl ester

C23H27BrN2O3S (490.0925652000001)


   

rel-potassium (3R,4S)-3-{5-[(E)-2-carboxyethenyl]-2-hydroxy-3-methoxyphenyl}-6-methoxy-3,4-dihydro-2H-chromen-4-yl sulfate

rel-potassium (3R,4S)-3-{5-[(E)-2-carboxyethenyl]-2-hydroxy-3-methoxyphenyl}-6-methoxy-3,4-dihydro-2H-chromen-4-yl sulfate

C20H19KO10S (490.0335974000001)


   

3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide

3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide

C25H19ClN4OS2 (490.0688754)


   
   

4,7-Diphenyl-1,10-phenanthroline 4,4-disulfonate

4,7-Diphenyl-1,10-phenanthroline 4,4-disulfonate

C24H14N2O6S2-2 (490.0293264)


   

iron(3+) (2R)-2-[2-(2-{[(2S)-2-(2-carboxylato-2-hydroxy-5-oxopyrrolidin-1-yl)propanoyl]amino}ethoxy)-2-oxoethyl]-2-hydroxysuccinate

iron(3+) (2R)-2-[2-(2-{[(2S)-2-(2-carboxylato-2-hydroxy-5-oxopyrrolidin-1-yl)propanoyl]amino}ethoxy)-2-oxoethyl]-2-hydroxysuccinate

C16H22FeN2O12 (490.0522082)


   

7-[(2S,3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid

7-[(2S,3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid

C22H18O13 (490.0747378)


   

carminate(2-)

carminate(2-)

C22H18O13 (490.0747378)


A monocarboxylic acid anion obtained from the deprotonation of the 3-hydroxy and 7-carboxy groups of carminic acid. Major species at pH 7.3.

   

Torvanol A

Torvanol A

C20H19KO10S (490.0335974000001)


An organic potassium salt of torvanol A hydrogen sulfate. Isolated from the fruits of Solanum torvum, it exhibits antiviral activity against herpes simplex virus type 1.

   

3'-Dehydrocarminate

3'-Dehydrocarminate

C22H18O13 (490.0747378)