Exact Mass: 276.0827

Exact Mass Matches: 276.0827

Found 126 metabolites which its exact mass value is equals to given mass value 276.0827, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ranunculin

(5S)-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-5H-furan-2-one

C11H16O8 (276.0845)


   

Biotin sulfone

5-[(3aS,4S,6aR)-2,5,5-trioxo-hexahydro-1H-5λ⁶-thieno[3,4-d]imidazolidin-4-yl]pentanoic acid

C10H16N2O5S (276.078)


Biotin sulfone is a natural biotin metabolite in human urine. (PMID 9039841). The urinary excretion of biotin sulfone a increased with biotin administration. (PMID 9022537). Biotin sulfone is first isolated as a natural metabolite of biotin.

   

Clenbuterol

4-Amino-3,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol

C12H18Cl2N2O (276.0796)


Clenbuterol is only found in individuals that have used or taken this drug. It is a substituted phenylaminoethanol that has beta-2 adrenomimetic properties at very low doses. It is used as a bronchodilator in asthma. [PubChem]Clenbuterol is a Beta(2) agonist similar in some structural respects to salbutamol. Agonism of the beta(2) receptor stimulates adenylyl cyclase activity which ultimately leads to downstream effects of smooth muscle relaxation in the bronchioles. Potential food contaminant arising from its illicit use to improve carcass quality and productivity in cattle. Approved tocolytic agent for cows in several European countries R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline

2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline

C17H12N2O2 (276.0899)


   

3',4'-Dihydroxyflurbiprofen

2-{2-fluoro-3,4-dihydroxy-[1,1-biphenyl]-4-yl}propanoic acid

C15H13FO4 (276.0798)


   

Meisoindigo

2-hydroxy-1-methyl-1H,2H-[3,3-biindole]-2-one

C17H12N2O2 (276.0899)


Meisoindigo (Dian III), a derivative of Indirubin (HY-N0117), halts the cell cycle at the G0/G1 phase and induces apoptosis in primary acute myeloid leukemia (AML) cells. Meisoindigo exhibits high antitumor activity[1][2].

   

racemic mixture

({2-[methyl(phenyl)phosphoryl]ethyl}sulfanyl)benzene

C15H17OPS (276.0738)


   

1-[(3R,4R,5R)-3-Fluoro-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[3-fluoro-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H13FN2O6 (276.0758)


   

1-Phenyl-1,4-epoxy-1h,4h-naphtho[1,8-de][1,2]dioxepin

10-phenyl-11,12,15-trioxatetracyclo[7.4.1.1^{10,13}.0^{5,14}]pentadeca-1,3,5(14),6,8-pentaene

C18H12O3 (276.0786)


   

Tanshinone I

6,14-dimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaene-16,17-dione

C18H12O3 (276.0786)


   

TTE-50

InChI=1/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3

C18H12O3 (276.0786)


Tanshinone I is an abietane diterpenoid. It has a role as an anticoronaviral agent. Tanshinone I is a natural product found in Salvia miltiorrhiza, Salvia digitaloides, and other organisms with data available. See also: Salvia Miltiorrhiza Root (part of). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).

   

6,8-Dihydroxy-4-methyl-7H-benz[de]anthracen-7-one

6,8-Dihydroxy-4-methyl-7H-benz[de]anthracen-7-one

C18H12O3 (276.0786)


   
   

Isotanshinone II

Isotanshinone II

C18H12O3 (276.0786)


   

3-Hydroxy-4-phenyl-1H,3H-naphtho[1,8-cd]pyran-1-one

3-Hydroxy-4-phenyl-1H,3H-naphtho[1,8-cd]pyran-1-one

C18H12O3 (276.0786)


   
   

2-Phenyl-2-[4-(trifluoromethyl)anilino]acetonitrile

2-Phenyl-2-[4-(trifluoromethyl)anilino]acetonitrile

C15H11F3N2 (276.0874)


   
   

tanshinone I

tanshinone I

C18H12O3 (276.0786)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).

   

gamma-glutamyl-S-ethenylcysteine

gamma-glutamyl-S-ethenylcysteine

C10H16N2O5S (276.078)


   

Ranuncoside

Ranuncoside

C11H16O8 (276.0845)


   
   

SCHEMBL17867067

SCHEMBL17867067

C18H12O3 (276.0786)


   

CHEMBL477331

CHEMBL477331

C18H12O3 (276.0786)


   

Cryptolepinoic acid

Cryptolepinoic acid

C17H12N2O2 (276.0899)


   
   
   

3-Chloro-2-oxo-1(10), 3, 7(11), 8-guiatetraen-12, 6-olide

3-Chloro-2-oxo-1(10), 3, 7(11), 8-guiatetraen-12, 6-olide

C16H17ClO2 (276.0917)


   

6,8-dihydroxy-4-methyl-7 h-benz(de) anthracen-7-one

6,8-dihydroxy-4-methyl-7 h-benz(de) anthracen-7-one

C18H12O3 (276.0786)


   
   

Isotanshinone I

Isotanshinone I

C18H12O3 (276.0786)


   

Siphonoside

Siphonoside

C11H16O8 (276.0845)


   

pestalochromone B

pestalochromone B

C12H17ClO5 (276.0764)


   

(S,S)-gamma-glutamyl-(cis-S-1-propenyl)thioglycine|gamma-glutamyl-cis-S-1-propenyl-L-cysteine

(S,S)-gamma-glutamyl-(cis-S-1-propenyl)thioglycine|gamma-glutamyl-cis-S-1-propenyl-L-cysteine

C10H16N2O5S (276.078)


   

8-methoxy-1,2-methylenedioxypyrene

8-methoxy-1,2-methylenedioxypyrene

C18H12O3 (276.0786)


   

Protoanemonin hydrate glucoside

Protoanemonin hydrate glucoside

C11H16O8 (276.0845)


   

Xylopyranose triacetate

Xylopyranose triacetate

C11H16O8 (276.0845)


   

1H-Dibenzo(de,g)quinolin-1-one, 7-amino-2-methoxy-

1H-Dibenzo(de,g)quinolin-1-one, 7-amino-2-methoxy-

C17H12N2O2 (276.0899)


   

Isoranunculin

Isoranunculin

C11H16O8 (276.0845)


   

dian III

1-Methyl-[3,3 inverted exclamation mark -biindolinylidene]-2,2 inverted exclamation mark -dione

C17H12N2O2 (276.0899)


Meisoindigo (Dian III), a derivative of Indirubin (HY-N0117), halts the cell cycle at the G0/G1 phase and induces apoptosis in primary acute myeloid leukemia (AML) cells. Meisoindigo exhibits high antitumor activity[1][2].

   

clenbuterol

(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol

C12H18Cl2N2O (276.0796)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists CONFIDENCE standard compound; EAWAG_UCHEM_ID 3592 CONFIDENCE standard compound; INTERNAL_ID 1099

   

4-Phthalimidoglutaramic acid

4-Phthalimidoglutaramic acid

C13H12N2O5 (276.0746)


   

2-Phthalimidoglutaramic acid

2-Phthalimidoglutaramic acid

C13H12N2O5 (276.0746)


   

3,4-Dihydroxyflurbiprofen

3,4-Dihydroxyflurbiprofen

C15H13FO4 (276.0798)


   

Biotin sulfone

Biotin sulfone

C10H16N2O5S (276.078)


A member of the class of biotins that is biotin sulfoxide with a sulfone group replacing the sulfoxide. Biotin sulfone is first isolated as a natural metabolite of biotin.

   

Chlorobis(3,5-dimethylphenyl)phosphine

Chlorobis(3,5-dimethylphenyl)phosphine

C16H18ClP (276.0835)


   

2,2-Disulfanediylbis(6-methylaniline)

2,2-Disulfanediylbis(6-methylaniline)

C14H16N2S2 (276.0755)


   

2,3-Didehydro-2,3-dideoxy-5-acetate inosine

2,3-Didehydro-2,3-dideoxy-5-acetate inosine

C12H12N4O4 (276.0859)


   

3-benzoylnaphthalene-2-carboxylic acid

3-benzoylnaphthalene-2-carboxylic acid

C18H12O3 (276.0786)


   

(r)-(-)-2,2,2-trifluoro-1-(9-anthryl)ethanol

(r)-(-)-2,2,2-trifluoro-1-(9-anthryl)ethanol

C16H11F3O (276.0762)


   

2,5-Bis[(trimethylsilyl)ethynyl]thiophene

2,5-Bis[(trimethylsilyl)ethynyl]thiophene

C14H20SSi2 (276.0824)


   

N-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid

N-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid

C13H13ClN4O (276.0778)


   

1-(BENZYLOXY)-4-(3-CHLOROPROPOXY)BENZENE

1-(BENZYLOXY)-4-(3-CHLOROPROPOXY)BENZENE

C16H17ClO2 (276.0917)


   

2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID

2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID

C13H12N2O5 (276.0746)


   

ethyl 5-amino-1-(3-nitrophenyl)pyrazole-4-carboxylate

ethyl 5-amino-1-(3-nitrophenyl)pyrazole-4-carboxylate

C12H12N4O4 (276.0859)


   

ETHYL5-AMINO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12N4O4 (276.0859)


   

5-FLUORO-2-O-METHYLURIDINE

5-FLUORO-2-O-METHYLURIDINE

C10H13FN2O6 (276.0758)


   

(+)-Pirkles Alcohol

(+)-Pirkles Alcohol

C16H11F3O (276.0762)


   

ETHYL5-AMINO-1-(4-NITROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

ETHYL5-AMINO-1-(4-NITROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

C12H12N4O4 (276.0859)


   

N-[4-[(4-Amino-2-fluorophenyl)thio]phenyl]acetamide

N-[4-[(4-Amino-2-fluorophenyl)thio]phenyl]acetamide

C14H13FN2OS (276.0733)


   

5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)BENZOFURAN

5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)BENZOFURAN

C16H11F3O (276.0762)


   

Tetramethyl 1,1,2,3-Propanetetracarboxylate

Tetramethyl 1,1,2,3-Propanetetracarboxylate

C11H16O8 (276.0845)


   

1,4,5,6-TETRAHYDRO-2-METHYL-4-(2-NITROPHENYL)-6-OXO-3-PYRIDINECARBOXYLIC ACID

1,4,5,6-TETRAHYDRO-2-METHYL-4-(2-NITROPHENYL)-6-OXO-3-PYRIDINECARBOXYLIC ACID

C13H12N2O5 (276.0746)


   

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(NITRO)PHENYL]-3-PYRIDINECARBOXYLIC ACID

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(NITRO)PHENYL]-3-PYRIDINECARBOXYLIC ACID

C13H12N2O5 (276.0746)


   
   

[6-Phenyl-2,2-bipyridine]-4-carboxylic acid

[6-Phenyl-2,2-bipyridine]-4-carboxylic acid

C17H12N2O2 (276.0899)


   

2-[2-(2-aminophenyl)sulfanylethylsulfanyl]aniline

2-[2-(2-aminophenyl)sulfanylethylsulfanyl]aniline

C14H16N2S2 (276.0755)


   

Di-o-tolyl Methylphosphonate

Di-o-tolyl Methylphosphonate

C15H17O3P (276.0915)


   

2-(1-Naphthoyl)benzoic acid

2-(1-Naphthoyl)benzoic acid

C18H12O3 (276.0786)


   
   

Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]-

Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]-

C17H12N2O2 (276.0899)


   

Benzenesulfonic acid,4-methyl-, 2-phenylethyl ester

Benzenesulfonic acid,4-methyl-, 2-phenylethyl ester

C15H16O3S (276.082)


   

β-Alanine,N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]- (9CI)

β-Alanine,N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]- (9CI)

C13H12N2O5 (276.0746)


   

4(3H)-Quinazolinone,7-(4-morpholinyl)-6-nitro-

4(3H)-Quinazolinone,7-(4-morpholinyl)-6-nitro-

C12H12N4O4 (276.0859)


   

cathepsin d

cathepsin d

C15H16O3S (276.082)


   

3-(Aminomethyl)-4-chloro-N-isobutylbenzamide hydrochloride

3-(Aminomethyl)-4-chloro-N-isobutylbenzamide hydrochloride

C12H18Cl2N2O (276.0796)


   

METHYL 4-HYDROXY-1-(4-METHOXYPHENYL)-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE

METHYL 4-HYDROXY-1-(4-METHOXYPHENYL)-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE

C13H12N2O5 (276.0746)


   

2,4-Difluorophenyl-(4-piperidinyl) methanone oxime hydrochloride

2,4-Difluorophenyl-(4-piperidinyl) methanone oxime hydrochloride

C12H15ClF2N2O (276.0841)


   

ETHYL5-AMINO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12N4O4 (276.0859)


   

2H-Isoindole-2-aceticacid, a-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-,(aS)-

2H-Isoindole-2-aceticacid, a-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-,(aS)-

C13H12N2O5 (276.0746)


   

2,2,2-Trifluoro-1-(9-anthryl)ethanol

2,2,2-Trifluoro-1-(9-anthryl)ethanol

C16H11F3O (276.0762)


   

Methyl 3-Formylindole-6-carboxylate

Methyl 3-Formylindole-6-carboxylate

C13H12N2O5 (276.0746)


   

Ketoprofen sodium

Ketoprofen sodium

C16H13NaO3 (276.0762)


   

Oxifungin hydrochloride

Oxifungin hydrochloride

C13H13ClN4O (276.0778)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline

2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline

C17H12N2O2 (276.0899)


   

(5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone

(5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone

C17H12N2O2 (276.0899)


   

3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one

3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one

C17H12N2O2 (276.0899)


   
   

3-Phenyl-1,4-dihydropyrrolo[1,2-a]quinazoline-2,5-dione

3-Phenyl-1,4-dihydropyrrolo[1,2-a]quinazoline-2,5-dione

C17H12N2O2 (276.0899)


   

Thiamylal sodium

Thiamylal sodium

C12H17N2NaO2S (276.0908)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Tanshinon I

1,6-dimethylnaphtho[1,2-g][1]benzoxole-10,11-dione

C18H12O3 (276.0786)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).

   

1-(2-Chlorophenyl)-4-phenylbutane-1,2-diol

1-(2-Chlorophenyl)-4-phenylbutane-1,2-diol

C16H17ClO2 (276.0917)


   

1-[(3R,4R,5R)-3-Fluoro-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[(3R,4R,5R)-3-Fluoro-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]pyrimidine-2,4-dione

C10H13FN2O6 (276.0758)


   

1-(1,3-Benzodioxol-5-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester

1-(1,3-Benzodioxol-5-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester

C13H12N2O5 (276.0746)


   

(S)-(+)-clenbuterol

(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol

C12H18Cl2N2O (276.0796)


   

3,4,5-Trihydroxy-6-(3-methylbut-2-enoyloxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(3-methylbut-2-enoyloxy)oxane-2-carboxylic acid

C11H16O8 (276.0845)


   

3,4,5-trihydroxy-6-[(E)-2-methylbut-2-enoyl]oxyoxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(E)-2-methylbut-2-enoyl]oxyoxane-2-carboxylic acid

C11H16O8 (276.0845)


   

4-Benzoyl-6-phenyl-2H-pyran-2-one

4-Benzoyl-6-phenyl-2H-pyran-2-one

C18H12O3 (276.0786)


   

2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic acid

2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic acid

C15H13FO4 (276.0798)


   

3,8-dimethylphenanthro[4,3-b]furan-4,5-dione

3,8-dimethylphenanthro[4,3-b]furan-4,5-dione

C18H12O3 (276.0786)


   

(5s,6r,7r,8r)-8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

(5s,6r,7r,8r)-8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

C12H17ClO5 (276.0764)


   

(2s,4'as,6'r,7'r,8's,8'ar)-7',8'-dihydroxy-6'-(hydroxymethyl)-hexahydrospiro[oxolane-2,2'-pyrano[2,3-b][1,4]dioxin]-5-one

(2s,4'as,6'r,7'r,8's,8'ar)-7',8'-dihydroxy-6'-(hydroxymethyl)-hexahydrospiro[oxolane-2,2'-pyrano[2,3-b][1,4]dioxin]-5-one

C11H16O8 (276.0845)


   

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O5S (276.078)


   

(2r,3r,4s,5s,6r)-2-[(5-hydroxyfuran-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(5-hydroxyfuran-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C11H16O8 (276.0845)


   

5-methylindolo[3,2-b]quinoline-11-carboxylic acid

5-methylindolo[3,2-b]quinoline-11-carboxylic acid

C17H12N2O2 (276.0899)


   

(5s,6r,7r,8s)-8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

(5s,6r,7r,8s)-8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

C12H17ClO5 (276.0764)


   

4,8-dimethylphenanthro[3,2-b]furan-7,11-dione

4,8-dimethylphenanthro[3,2-b]furan-7,11-dione

C18H12O3 (276.0786)


   

5-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one

5-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one

C11H16O8 (276.0845)


   

(4r,5r,6s)-5-chloro-4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

(4r,5r,6s)-5-chloro-4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

C12H17ClO5 (276.0764)


   

3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5h-furan-2-one

3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5h-furan-2-one

C11H16O8 (276.0845)


   

5-chloro-4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

5-chloro-4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

C12H17ClO5 (276.0764)


   

7',8'-dihydroxy-6'-(hydroxymethyl)-hexahydrospiro[oxolane-2,2'-pyrano[2,3-b][1,4]dioxin]-5-one

7',8'-dihydroxy-6'-(hydroxymethyl)-hexahydrospiro[oxolane-2,2'-pyrano[2,3-b][1,4]dioxin]-5-one

C11H16O8 (276.0845)


   

2-amino-4-{[1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O5S (276.078)


   

6,10-dihydroxy-11-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

6,10-dihydroxy-11-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C18H12O3 (276.0786)


   

3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5h-furan-2-one

3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5h-furan-2-one

C11H16O8 (276.0845)


   

10-amino-11-methoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

10-amino-11-methoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C17H12N2O2 (276.0899)


   

6,10-dihydroxy-12-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

6,10-dihydroxy-12-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C18H12O3 (276.0786)


   

(2e)-3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl (2e)-2-(hydroxymethyl)but-2-enoate

(2e)-3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl (2e)-2-(hydroxymethyl)but-2-enoate

C12H20O3S2 (276.0854)


   

3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl 2-(hydroxymethyl)but-2-enoate

3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl 2-(hydroxymethyl)but-2-enoate

C12H20O3S2 (276.0854)


   

(2s)-3-hydroxy-2-[(3-hydroxyquinolin-2-yl)formamido]propanoic acid

(2s)-3-hydroxy-2-[(3-hydroxyquinolin-2-yl)formamido]propanoic acid

C13H12N2O5 (276.0746)


   

16-amino-15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

16-amino-15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C17H12N2O2 (276.0899)


   

6,10-dihydroxy-4-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

6,10-dihydroxy-4-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C18H12O3 (276.0786)


   

8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

C12H17ClO5 (276.0764)


   

5-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one

5-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one

C11H16O8 (276.0845)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O5S (276.078)