Exact Mass: 490.0688754

Exact Mass Matches: 490.0688754

Found 23 metabolites which its exact mass value is equals to given mass value 490.0688754, 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)


   

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)


   

1-Acetylglucobrassicin

1-Acetyl-3-indolylmethyl glucosinolate

C18H22N2O10S2 (490.0715832)


   

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)


   

12,10-dichloroisoplagiochin C

12,10-dichloroisoplagiochin C

C28H20Cl2O4 (490.07385800000003)


   

Mirabimide E

Mirabimide E

C18H26Cl4N2O5 (490.0595746)


   

(2-Trimethylsilylethyl)triphenylphosphonium Iodide

(2-Trimethylsilylethyl)triphenylphosphonium Iodide

C23H28IPSi (490.0742568)


   

4-carbomethoxybenzyl triphenylphosphonium chloride

4-carbomethoxybenzyl triphenylphosphonium chloride

C27H24BrO2P (490.0697194)


   

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)


   

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

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

C27H24BrO2P (490.0697194)


   

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)


   

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-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)


   

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)