Exact Mass: 490.050209

Exact Mass Matches: 490.050209

Found 57 metabolites which its exact mass value is equals to given mass value 490.050209, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Lignosulfonic acid

3-(2-Hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulphopropyl)phenoxy]propane-1-sulphonic acid

C20H26O10S2 (490.09673360000005)


D001697 - Biomedical and Dental Materials

   

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)


   
   
   

O4(?)-[4-((5S)-5-carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronic acid|O4(?)-[4-((5S)-5-Carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronsaeure

O4(?)-[4-((5S)-5-carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronic acid|O4(?)-[4-((5S)-5-Carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronsaeure

C19H22O15 (490.09586620000005)


   
   

(2-Trimethylsilylethyl)triphenylphosphonium Iodide

(2-Trimethylsilylethyl)triphenylphosphonium Iodide

C23H28IPSi (490.0742568)


   

4-carbomethoxybenzyl triphenylphosphonium chloride

4-carbomethoxybenzyl triphenylphosphonium chloride

C27H24BrO2P (490.0697194)


   

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)


   

Poziotinib

Poziotinib

C23H21Cl2FN4O3 (490.0974668)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

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)


   

Iridium(III) acetylacetonate

Iridium(III) acetylacetonate

C15H21IrO6 (490.0967486)


   

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)


   

N-(3-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide

N-(3-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide

C23H23ClN2O6S (490.09652880000004)


   

N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide

N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide

C23H23ClN2O6S (490.09652880000004)


   

4-chloro-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide

4-chloro-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide

C23H23ClN2O6S (490.09652880000004)


   

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)