Exact Mass: 490.0819608

Exact Mass Matches: 490.0819608

Found 31 metabolites which its exact mass value is equals to given mass value 490.0819608, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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)


   

Bacillosporin C

Bacillosporin C

C26H18O10 (490.0899928)


   

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.

   

Bazzanin B

Bazzanin B

C28H20Cl2O4 (490.07385800000003)


   

Bacillisporin D

Bacillisporin D

C26H18O10 (490.0899928)


   

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)


   

SCHEMBL14286445

SCHEMBL14286445

C26H18O10 (490.0899928)


   

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

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

C22H18O13 (490.0747378)


   

3,14-bishispidinyl

3,14-bishispidinyl

C26H18O10 (490.0899928)


   

hypholomin B|hypholomine

hypholomin B|hypholomine

C26H18O10 (490.0899928)


   

12,10-dichloroisoplagiochin C

12,10-dichloroisoplagiochin C

C28H20Cl2O4 (490.07385800000003)


   

dianellinone

dianellinone

C26H18O10 (490.0899928)


   

(2-Trimethylsilylethyl)triphenylphosphonium Iodide

(2-Trimethylsilylethyl)triphenylphosphonium Iodide

C23H28IPSi (490.0742568)


   

2,7-Dibromo-9,9-dihexylfluorene

2,7-Dibromo-9,9-dihexylfluorene

C25H32Br2 (490.0870592)


   

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)


   

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

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

C23H23ClN2O4S2 (490.07877080000003)


   

Hedgehog-IN-7d

Hedgehog-IN-7d

C23H15ClF4N4O2 (490.0819608)


   

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

   

Hypholomine B

Hypholomine B

C26H18O10 (490.0899928)


   

3,14-Bihispidinyl

3,14-Bihispidinyl

C26H18O10 (490.0899928)


   

(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)


   

Carminate

Carminate

C22H18O13-2 (490.0747378)


   

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.

   

3'-Dehydrocarminate

3'-Dehydrocarminate

C22H18O13 (490.0747378)