Exact Mass: 310.0511

Exact Mass Matches: 310.0511

Found 88 metabolites which its exact mass value is equals to given mass value 310.0511, 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

Filiforminol

(2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol

C15H19BrO2 (310.0568)

A tricyclic sesquiterpenoid that is isolated from the Australian marine alga Laurencia filiformis.

Mefluidide

N-[2,4-Dimethyl-5-(trifluoromethanesulphonamido)phenyl]ethanimidic acid

C11H13F3N2O3S (310.0599)

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)

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

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

C10H18N2O3S3 (310.048)

Curcapital

C17H10O6 (310.0477)

3beta-Hydroxyaplysin

(-)-3beta-Hydroxyaplysin

C15H19BrO2 (310.0568)

DTXSID10970588

C17H10O6 (310.0477)

Aplysinol

[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol

C15H19BrO2 (310.0568)

10-Bromo-3-laurene-7,12-diol

(1R-cis)-4-Bromo-2-[3-(hydroxymethyl)-1,2-dimethyl-3-cyclopenten-1-yl]-5-methylphenol

C15H19BrO2 (310.0568)

Flemichapparin C

3-Methoxy-8,9-methylenedioxycoumestan

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

C17H10O6 (310.0477)

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

C13H8F6O2 (310.0428)

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

C15H10ClF3N2 (310.0485)

N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide

C14H9F3N2O3 (310.0565)

3-Bromo-4-(4-ethylcyclohexyl)benzoic acid

C15H19BrO2 (310.0568)

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

C12H15BrN4O (310.0429)

Fezatione

3-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazole-2-thione

C17H14N2S2 (310.0598)

Ethyl 6-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

C15H15ClO5 (310.0608)

Ethyl 7-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

C15H15ClO5 (310.0608)

Texacromil

C14H14O6S (310.0511)

Methyl (3S)-4-bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}bu tanoate

C11H23BrO3Si (310.06)

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

C15H9F3O4 (310.0453)

DIETHYL FLUORO(PHENYLSULFONYL)METHYLPHOSPHONATE

C11H16FO5PS (310.044)

2-[2-(5-Nitro-furan-2-yl)-vinyl]-quinoline-4-carboxylic acid

C16H10N2O5 (310.059)

5-Amino-2-chloro-N-(2,4-dimethylphenyl)-benzenesulfonamide

C14H15ClN2O2S (310.0543)

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

C13H19O2Rh (310.044)

azane,(3,4,5,6-tetrahydroxythian-2-yl)methyl dihydrogen phosphate

C6H19N2O8PS (310.06)

Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

C11H13F3N2O3S (310.0599)

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

C14H12ClFN2O3 (310.052)

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

C13H8F6O2 (310.0428)

G-23645

C16H16Cl2O2 (310.0527)

METHYL 4-(TRIFLUOROMETHYL)-6-(FURAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE

C14H9F3N2O3 (310.0565)

ethyl 4-(2-bromoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate

C15H19BrO2 (310.0568)

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)

C15H10N4O2S (310.0524)

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

C15H10N4O2S (310.0524)

(chlorosulfanyl-diphenyl-methyl)benzene

C19H15ClS (310.0583)

tellurium (iv) ethoxide

C8H20O4Te (310.0424)

fumaric acid monoethyl ester, magnesium salt

C12H14MgO8 (310.0539)

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

C12H15NaO6S (310.0487)

1-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]PIPERAZINE

C14H15ClN2O2S (310.0543)

1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]PIPERAZINE

C11H13F3N2O3S (310.0599)

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

C13H14N2O3S2 (310.0446)

3,4-Dihydro-2-deoxyuridine-5-monophosphate

C9H15N2O8P (310.0566)

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

C17H10O6 (310.0477)

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

C10H18N2O3S3 (310.048)

(4Z)-4-(4-hydroxybenzylidene)-3-(3-nitrophenyl)isoxazol-5(4H)-one

C16H10N2O5 (310.059)

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

C15H10N4O2S (310.0524)

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

C17H10O6 (310.0477)

12-Bromo-15-hydroxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one

C15H19BrO2 (310.0568)

MEFLUIDIDE

C11H13F3N2O3S (310.0599)

LPA 7:3;O2

C10H15O9P (310.0454)

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

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

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"}