Exact Mass: 310.0429

Exact Mass Matches: 310.0429

Found 59 metabolites which its exact mass value is equals to given mass value 310.0429, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

De-O-methylsterigmatocystin

11,15-dihydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one

C17H10O6 (310.0477)


De-O-methylsterigmatocystin is a mycotoxin of Aspergillus versicolor. Mycotoxin of Aspergillus versicolor

   

Aurantricholide B

6,7-Dihydroxy-3-(4-hydroxyphenyl)-2H-furo[3,2-b][1]benzopyran-2-one, 9ci

C17H10O6 (310.0477)


Aurantricholide B is found in mushrooms. Aurantricholide B is a pigment isolated from the mushroom Suillus grevillei (larch bolete). Pigment isolated from the mushroom Suillus grevillei (larch bolete). Aurantricholide B is found in mushrooms.

   

Dihydroresveratrol 3-sulfate

{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

C14H14O6S (310.0511)


   

Dihydroresveratrol 4'-sulfate

{4-[2-(3,5-dihydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

C14H14O6S (310.0511)


   

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphinoyl fluoride

C9H12FN2O7P (310.0366)


   

S-(N,N-Diethyldithiocarbamoyl)-N-acetyl-L-cysteine

3-[(Diethylcarbamothioyl)disulphanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C10H18N2O3S3 (310.048)


   
   

DTXSID10970588

DTXSID10970588

C17H10O6 (310.0477)


   

Flemichapparin C

3-Methoxy-8,9-methylenedioxycoumestan

C17H10O6 (310.0477)


   

De-O-methylsterigmatocystin

De-O-methylsterigmatocystin

C17H10O6 (310.0477)


   

Maximaisoflavone A

Maximaisoflavone A

C17H10O6 (310.0477)


   

3-Benzo[b]furan-2-yl-2-(2-pyridylsulfonyl)acrylonitrile

3-Benzo[b]furan-2-yl-2-(2-pyridylsulfonyl)acrylonitrile

C16H10N2O3S (310.0412)


   
   

5-methoxy-6,7-methylenedioxycoumaronochromone|aervin B

5-methoxy-6,7-methylenedioxycoumaronochromone|aervin B

C17H10O6 (310.0477)


   

Maxima isoflavone A

Maxima isoflavone A

C17H10O6 (310.0477)


   

CHEMBL572458

CHEMBL572458

C17H10O6 (310.0477)


   

8-methoxy-6,7-methylenedioxycoumaronochromone|aervin A

8-methoxy-6,7-methylenedioxycoumaronochromone|aervin A

C17H10O6 (310.0477)


   

Aristolophenanlactone I

Aristolophenanlactone I

C17H10O6 (310.0477)


   

Aurantricholide B

6,7-Dihydroxy-3-(4-hydroxyphenyl)-2H-furo[3,2-b][1]benzopyran-2-one, 9ci

C17H10O6 (310.0477)


   

6-Demethylsterigmatocystin

6-Demethylsterigmatocystin

C17H10O6 (310.0477)


   

[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol

[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol

C13H8F6O2 (310.0428)


   

2-CHLORO-1-(4-TRIFLUOROMETHYL-BENZYL)-1H-BENZOIMIDAZOLE

2-CHLORO-1-(4-TRIFLUOROMETHYL-BENZYL)-1H-BENZOIMIDAZOLE

C15H10ClF3N2 (310.0485)


   

5-BROMO-N-(2-(DIMETHYLAMINO)ETHYL)-1H-INDAZOLE-3-CARBOXAMIDE

5-BROMO-N-(2-(DIMETHYLAMINO)ETHYL)-1H-INDAZOLE-3-CARBOXAMIDE

C12H15BrN4O (310.0429)


   
   

Benzene,1,1-[1,2-ethanediylbis(sulfonyl)]bis-

Benzene,1,1-[1,2-ethanediylbis(sulfonyl)]bis-

C14H14O4S2 (310.0333)


   

3-(BENZO[D][1,3]DIOXOL-5-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

3-(BENZO[D][1,3]DIOXOL-5-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

C15H9F3O4 (310.0453)


   

DIETHYL FLUORO(PHENYLSULFONYL)METHYLPHOSPHONATE

DIETHYL FLUORO(PHENYLSULFONYL)METHYLPHOSPHONATE

C11H16FO5PS (310.044)


   

acetylacetonato(1,5-cyclooctadiene)rhodium(i)

acetylacetonato(1,5-cyclooctadiene)rhodium(i)

C13H19O2Rh (310.044)


   

Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

C14H12ClFN2O3 (310.052)


   

Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride(1:?)

Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride(1:?)

C12H17Cl3N2O (310.0406)


   

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-

C13H19BrN2Si (310.0501)


   

2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol

2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol

C13H8F6O2 (310.0428)


   
   

dibutyl-chloro-prop-2-enylstannane

dibutyl-chloro-prop-2-enylstannane

C11H23ClSn (310.051)


   

1H-Inden-1-one,2,3-dihydro-2-[(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]-(9CI)

1H-Inden-1-one,2,3-dihydro-2-[(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]-(9CI)

C15H10N4O2S (310.0524)


   

1-phenylthiolan-1-ium,hexafluorophosphate

1-phenylthiolan-1-ium,hexafluorophosphate

C10H13F6PS (310.038)


   

7-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile

7-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile

C15H10N4O2S (310.0524)


   

NSC 95397

2,3-Bis(2-hydroxyethylthio)-1,4-naphthalenedione

C14H14O4S2 (310.0333)


   

tellurium (iv) ethoxide

tellurium (iv) ethoxide

C8H20O4Te (310.0424)


   

Sodium 2-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalene-2-sulfonate

Sodium 2-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalene-2-sulfonate

C12H15NaO6S (310.0487)


   

2-[[3-(4-Methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid ethyl ester

2-[[3-(4-Methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid ethyl ester

C13H14N2O3S2 (310.0446)


   

(3aS-cis)-3a,12a-Dihydro-4,6-dihydroxy-5H-furo(3,2:4,5)furo(3,2-b)xanthen-5-one

(3aS-cis)-3a,12a-Dihydro-4,6-dihydroxy-5H-furo(3,2:4,5)furo(3,2-b)xanthen-5-one

C17H10O6 (310.0477)


   

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

C9H12FN2O7P (310.0366)


   

dihydroresveratrol-3-O-sulfate

dihydroresveratrol-3-O-sulfate

C14H14O6S (310.0511)


An organic sulfate that consists of dihydroresveratrol substituted by a sulfate group at position 3. It is a metabolite of dihydroresveratrol.

   

2-Acetamido-3-(diethylcarbamothioyldisulfanyl)propanoic acid

2-Acetamido-3-(diethylcarbamothioyldisulfanyl)propanoic acid

C10H18N2O3S3 (310.048)


   

4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol

4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol

C11H10N4O5S (310.0372)


   

7-(4-Quinazolinyloxymethyl)-5-thiazolo[3,2-a]pyrimidinone

7-(4-Quinazolinyloxymethyl)-5-thiazolo[3,2-a]pyrimidinone

C15H10N4O2S (310.0524)


   

4-(1-Benzotriazolyl)-3,5-dinitrobenzonitrile

4-(1-Benzotriazolyl)-3,5-dinitrobenzonitrile

C13H6N6O4 (310.0451)


   

4-[(Z)-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxofuran-2-ylidene]methyl]cyclohexa-3,5-diene-1,2-dione

4-[(Z)-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxofuran-2-ylidene]methyl]cyclohexa-3,5-diene-1,2-dione

C17H10O6 (310.0477)


   
   

HTL14242

HTL14242

C16H8ClFN4 (310.0421)


HTL14242 (HTL0014242) is an advanced and orally active mGlu5 NAM with a pKi?and a pIC50 of 9.3 and 9.2, respectively[1]. HTL14242 can be used for the research of parkinson’s disease[2].

   

aristololide; 9-hydroxy

NA

C17H10O6 (310.0477)


{"Ingredient_id": "HBIN016825","Ingredient_name": "aristololide; 9-hydroxy","Alias": "NA","Ingredient_formula": "C17H10O6","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "169217-50-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6654","PubChem_id": "NA","DrugBank_id": "NA"}

   

aristolophenanlactone i

NA

C17H10O6 (310.0477)


{"Ingredient_id": "HBIN016828","Ingredient_name": "aristolophenanlactone i","Alias": "NA","Ingredient_formula": "C17H10O6","Ingredient_Smile": "COC1=CC=CC2=C3C4=C(C(=C21)O)OC(=O)C4=CC5=C3OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1724","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C17H10O6 (310.0477)


   

5,6,9,10-tetrahydroxyphenanthro[9,10-b]furan-2-carbaldehyde

5,6,9,10-tetrahydroxyphenanthro[9,10-b]furan-2-carbaldehyde

C17H10O6 (310.0477)


   

(4r,8s)-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

(4r,8s)-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C17H10O6 (310.0477)


   

2-(3,4-dihydroxyphenyl)-3-hydroxyfuro[2,3-h]chromen-4-one

2-(3,4-dihydroxyphenyl)-3-hydroxyfuro[2,3-h]chromen-4-one

C17H10O6 (310.0477)


   

sterigmatin

sterigmatin

C17H10O6 (310.0477)