Exact Mass: 276.0724

Exact Mass Matches: 276.0724

Found 191 metabolites which its exact mass value is equals to given mass value 276.0724, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Flutamide

alpha,alpha,alpha-Trifluoro-2-methyl-4-nitro-m-propionotoluidide

C11H11F3N2O3 (276.0722)


Flutamide is only found in individuals that have used or taken this drug. It is an antiandrogen with about the same potency as cyproterone in rodent and canine species.Flutamide is a nonsteroidal antiandrogen that blocks the action of both endogenous and exogenous testosterone by binding to the androgen receptor. In addition Flutamide is a potent inhibitor of testosterone-stimulated prostatic DNA synthesis. Moreover, it is capable of inhibiting prostatic nuclear uptake of androgen. CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4302; ORIGINAL_PRECURSOR_SCAN_NO 4299 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4297; ORIGINAL_PRECURSOR_SCAN_NO 4293 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4293; ORIGINAL_PRECURSOR_SCAN_NO 4288 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4279; ORIGINAL_PRECURSOR_SCAN_NO 4275 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4286; ORIGINAL_PRECURSOR_SCAN_NO 4284 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4299; ORIGINAL_PRECURSOR_SCAN_NO 4298 L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8567 CONFIDENCE standard compound; INTERNAL_ID 2350 D000970 - Antineoplastic Agents

   

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

   

O-Demethylfonsecin

2,5,6,8-tetrahydroxy-2-methyl-2H,3H,4H-naphtho[2,3-b]pyran-4-one

C14H12O6 (276.0634)


O-Demethylfonsecin is a pigment from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius. Pigment from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius.

   

3',4'-Dihydroxyflurbiprofen

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

C15H13FO4 (276.0798)


   

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).

   

Norjavanicin 2-Acetonyl-7-methoxynaphthazarin

Norjavanicin 2-Acetonyl-7-methoxynaphthazarin

C14H12O6 (276.0634)


   

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)


   

isogranulatimide

isogranulatimide

C15H8N4O2 (276.0647)


   

Cryptosporin

Cryptosporin

C14H12O6 (276.0634)


   
   

Talaroflavone

Talaroflavone

C14H12O6 (276.0634)


   

Corymbiferan lactone A

Corymbiferan lactone A

C14H12O6 (276.0634)


   

4,6,3,4-Tetrahydroxy-2-methoxybenzophenone

4,6,3,4-Tetrahydroxy-2-methoxybenzophenone

C14H12O6 (276.0634)


   

Isotanshinone II

Isotanshinone II

C18H12O3 (276.0786)


   

GRANULATIMIDE

GRANULATIMIDE

C15H8N4O2 (276.0647)


   

Annulatophenone

Annulatophenone

C14H12O6 (276.0634)


   

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)


   

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)


   

Juglomycin C

Juglomycin C

C14H12O6 (276.0634)


   

Isohalfordin

Isohalfordin

C14H12O6 (276.0634)


   

Lindsaeic acid

Lindsaeic acid

C14H12O6 (276.0634)


   
   

2,3-Dihydro-juglomycin A|2,3-dihydrojuglomycin A

2,3-Dihydro-juglomycin A|2,3-dihydrojuglomycin A

C14H12O6 (276.0634)


   

2-Acetonyl-3,5-dihydroxy-7-methoxy-1,4-naphthoquinone

2-Acetonyl-3,5-dihydroxy-7-methoxy-1,4-naphthoquinone

C14H12O6 (276.0634)


   

4-O-Methanesulfonyl-Cephalosporolide B

4-O-Methanesulfonyl-Cephalosporolide B

C11H16O6S (276.0668)


   

UNII-3D23QZ688W

UNII-3D23QZ688W

C14H12O6 (276.0634)


   

Rubralactone

Rubralactone

C14H12O6 (276.0634)


   

SCHEMBL17867067

SCHEMBL17867067

C18H12O3 (276.0786)


   

CHEMBL477331

CHEMBL477331

C18H12O3 (276.0786)


   
   

desmethylaltenusin

desmethylaltenusin

C14H12O6 (276.0634)


   
   

Lindseic acid

Lindseic acid

C14H12O6 (276.0634)


   

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)


   

CHEMBL408995

CHEMBL408995

C14H12O6 (276.0634)


   

Isotanshinone I

Isotanshinone I

C18H12O3 (276.0786)


   

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)


   

3,5,3,5-Tetrahydroxy-4-methoxybenzophenone

3,5,3,5-Tetrahydroxy-4-methoxybenzophenone

C14H12O6 (276.0634)


   

Stuhlmoavin

Stuhlmoavin

C14H12O6 (276.0634)


   

CHEMBL452764

CHEMBL452764

C14H12O6 (276.0634)


   

ACMC-20lork

ACMC-20lork

C14H12O6 (276.0634)


   
   

2-Oxo-4-(3,4-dihydroxyphenethyl)-2H-pyran-6-carboxylic acid

2-Oxo-4-(3,4-dihydroxyphenethyl)-2H-pyran-6-carboxylic acid

C14H12O6 (276.0634)


   

1,3-dihydroxy-10-(ethoxycarbonyl)benzotropolone|ethyl 2,4,6-trihydroxy-5-oxo-5H-benzo[b]cycloheptene-8-carboxylate|goupiolone A

1,3-dihydroxy-10-(ethoxycarbonyl)benzotropolone|ethyl 2,4,6-trihydroxy-5-oxo-5H-benzo[b]cycloheptene-8-carboxylate|goupiolone A

C14H12O6 (276.0634)


   

2,5,7-Trihydroxy-3-butyryl-1,4-naphthoquinone

2,5,7-Trihydroxy-3-butyryl-1,4-naphthoquinone

C14H12O6 (276.0634)


   

6-carboxy-7-isobutyryloxy-coumarin|6-Carboxy-7-isobutyryloxy-cumarin|6-carboxy-7-isobutyryloxycoumarin

6-carboxy-7-isobutyryloxy-coumarin|6-Carboxy-7-isobutyryloxy-cumarin|6-carboxy-7-isobutyryloxycoumarin

C14H12O6 (276.0634)


   

ACMC-20lori

ACMC-20lori

C14H12O6 (276.0634)


   

heptaketide pyrone intermediate

heptaketide pyrone intermediate

C14H12O6 (276.0634)


   

6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxy-pyran-2-one

6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxy-pyran-2-one

C14H12O6 (276.0634)


A member of the class of 2-pyranones that is 2H-pyran-2-one in which the hydrogens at positions 4 and 6 are substituted by hydroxy and (2,4-dihydroxy-6-methylphenyl)-2-oxoethyl groups respectively.

   

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

   

flutamide

Flutamide (Eulexin)

C11H11F3N2O3 (276.0722)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D000970 - Antineoplastic Agents

   
   

C14H12O6_Spiro[cyclopent-4-ene-1,1(3H)-isobenzofuran]-3,3-dione, 2,4-dihydroxy-6-methoxy-5-methyl

NCGC00381160-01_C14H12O6_Spiro[cyclopent-4-ene-1,1(3H)-isobenzofuran]-3,3-dione, 2,4-dihydroxy-6-methoxy-5-methyl-

C14H12O6 (276.0634)


   

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.

   

YWA 1

2,5,6,8-tetrahydroxy-2-methyl-2H,3H,4H-naphtho[2,3-b]pyran-4-one

C14H12O6 (276.0634)


   

2,2-Disulfanediylbis(6-methylaniline)

2,2-Disulfanediylbis(6-methylaniline)

C14H16N2S2 (276.0755)


   

3-benzoylnaphthalene-2-carboxylic acid

3-benzoylnaphthalene-2-carboxylic acid

C18H12O3 (276.0786)


   

4-CHLORO-7-ISOPROPOXY-6-METHOXYQUINOLINE-3-CARBONITRILE

4-CHLORO-7-ISOPROPOXY-6-METHOXYQUINOLINE-3-CARBONITRILE

C14H13ClN2O2 (276.0666)


   

[3-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid

[3-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid

C14H14BClO3 (276.0724)


   

ETHYL 7-ACETOXYCOUMARIN-3-CARBOXYLATE

ETHYL 7-ACETOXYCOUMARIN-3-CARBOXYLATE

C14H12O6 (276.0634)


   

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

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

C16H11F3O (276.0762)


   

Benzoic acid,4-chloro-, 1-(4-methoxyphenyl)hydrazide

Benzoic acid,4-chloro-, 1-(4-methoxyphenyl)hydrazide

C14H13ClN2O2 (276.0666)


   

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

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

C13H13ClN4O (276.0778)


   

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

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

C13H12N2O5 (276.0746)


   

ethyl-2-methyl-4-(2-chlorophenyl)-5-pyrimidine carboxylate

ethyl-2-methyl-4-(2-chlorophenyl)-5-pyrimidine carboxylate

C14H13ClN2O2 (276.0666)


   

3,3,4,4,5,5-hexahydroxystilbene

3,3,4,4,5,5-hexahydroxystilbene

C14H12O6 (276.0634)


   

3-trifluoroacetoxypropyltrimethoxysilane

3-trifluoroacetoxypropyltrimethoxysilane

C8H15F3O5Si (276.0641)


   

5-FLUORO-2-O-METHYLURIDINE

5-FLUORO-2-O-METHYLURIDINE

C10H13FN2O6 (276.0758)


   

(+)-Pirkles Alcohol

(+)-Pirkles Alcohol

C16H11F3O (276.0762)


   

4-Chloro-6,7-diethoxy-3-quinolinecarbonitrile

4-Chloro-6,7-diethoxy-3-quinolinecarbonitrile

C14H13ClN2O2 (276.0666)


   

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

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

C14H13FN2OS (276.0733)


   

4-((4-chloro-3-methylphenoxy)methyl)p&

4-((4-chloro-3-methylphenoxy)methyl)p&

C14H14BClO3 (276.0724)


   

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

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

C16H11F3O (276.0762)


   

2-CHLORO-4-(MORPHOLIN-4-YLCARBONYL)QUINOLINE

2-CHLORO-4-(MORPHOLIN-4-YLCARBONYL)QUINOLINE

C14H13ClN2O2 (276.0666)


   

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)


   

7-(hydroxymethyl)-4,9-dimethoxyfuro[3,2-g]chromen-5-one

7-(hydroxymethyl)-4,9-dimethoxyfuro[3,2-g]chromen-5-one

C14H12O6 (276.0634)


   

Ethyl 2-(4-chlorophenyl)-4-methyl-5-pyrimidinecarboxylate

Ethyl 2-(4-chlorophenyl)-4-methyl-5-pyrimidinecarboxylate

C14H13ClN2O2 (276.0666)


   

4-HYDROXY-6-METHYL-QUINOLINE-3-CARBOXYLICACIDETHYLESTER

4-HYDROXY-6-METHYL-QUINOLINE-3-CARBOXYLICACIDETHYLESTER

C11H17ClN2O2S (276.0699)


   

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

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

C14H16N2S2 (276.0755)


   

2-(1-Naphthoyl)benzoic acid

2-(1-Naphthoyl)benzoic acid

C18H12O3 (276.0786)


   

TERT-BUTYL (2-CHLORO-5-FLUORO-6-METHOXYPYRIDIN-3-YL)CARBAMATE

TERT-BUTYL (2-CHLORO-5-FLUORO-6-METHOXYPYRIDIN-3-YL)CARBAMATE

C11H14ClFN2O3 (276.0677)


   
   

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)


   

ETHYLENEDIAMINE-N,N-DIPROPIONIC ACID DIHYDROCHLORIDE

ETHYLENEDIAMINE-N,N-DIPROPIONIC ACID DIHYDROCHLORIDE

C8H18Cl2N2O4 (276.0644)


   

1,14-DIMETHYL-4,10-DIOXATETRACYCLO[5.5.2.0(2,6).0(8,12)]TETRADEC-13-ENE-3,5,9,11-TETRAONE

1,14-DIMETHYL-4,10-DIOXATETRACYCLO[5.5.2.0(2,6).0(8,12)]TETRADEC-13-ENE-3,5,9,11-TETRAONE

C14H12O6 (276.0634)


   

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)


   

4-(2-Fluoro-4-nitrophenoxy)piperidine hydrochloride

4-(2-Fluoro-4-nitrophenoxy)piperidine hydrochloride

C11H14ClFN2O3 (276.0677)


   

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)


   

6,7-DIACETOXY-4-METHYLCOUMARIN

6,7-DIACETOXY-4-METHYLCOUMARIN

C14H12O6 (276.0634)


   

N-(4-amino-2-methoxyphenyl)-4-chlorobenzamide

N-(4-amino-2-methoxyphenyl)-4-chlorobenzamide

C14H13ClN2O2 (276.0666)


   

N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE

N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE

C11H11F3N2O3 (276.0722)


   

3-(3-chlorophenyl)-1-(2-methoxyphenyl)urea

3-(3-chlorophenyl)-1-(2-methoxyphenyl)urea

C14H13ClN2O2 (276.0666)


   

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

   

7,8-Diacetoxy-4-methylcoumarin

7,8-Diacetoxy-4-methylcoumarin

C14H12O6 (276.0634)


   
   

7H-Furo[3,2-g][1]benzopyran-7-one, 4,5,6-trimethoxy-

7H-Furo[3,2-g][1]benzopyran-7-one, 4,5,6-trimethoxy-

C14H12O6 (276.0634)


   

5,6,9-Trimethoxyfuro[3,2-g]chromen-7-one

5,6,9-Trimethoxyfuro[3,2-g]chromen-7-one

C14H12O6 (276.0634)


   

1-{[N-(1-Imino-guanidino-methyl)]sulfanylmethyl}-3-trifluoromethyl-benzene

1-{[N-(1-Imino-guanidino-methyl)]sulfanylmethyl}-3-trifluoromethyl-benzene

C10H11F3N4S (276.0656)


   

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).

   

4-(7-Hydroxy-5-methyl-4-oxochromen-2-yl)-3-oxobutanoic acid

4-(7-Hydroxy-5-methyl-4-oxochromen-2-yl)-3-oxobutanoic acid

C14H12O6 (276.0634)


   

2-(2,4-Dihydroxy-6-methylbenzoyl)benzene-1,3,5-triol

2-(2,4-Dihydroxy-6-methylbenzoyl)benzene-1,3,5-triol

C14H12O6 (276.0634)


   

6-O-demethyl-10-deoxyfusarubin

6-O-demethyl-10-deoxyfusarubin

C14H12O6 (276.0634)


   

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)


   

Dehydrocitreoisocoumarin

Dehydrocitreoisocoumarin

C14H12O6 (276.0634)


A member of the class of isocoumarins that is 1H-isochromen-1-one substituted by a 2,4-dioxopentyl group at position 3 and by hydroxy groups at positions 6 and 8.

   

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-one

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-one

C14H12O6 (276.0634)


   

N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide

N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide

C14H13ClN2O2 (276.0666)


   

[4-(3-Hydroxybutyl)-2-methoxyphenyl] hydrogen sulate

[4-(3-Hydroxybutyl)-2-methoxyphenyl] hydrogen sulate

C11H16O6S (276.0668)


   

4-(4-Hydroxy-3-methoxyphenyl)butan-2-yl hydrogen sulate

4-(4-Hydroxy-3-methoxyphenyl)butan-2-yl hydrogen sulate

C11H16O6S (276.0668)


   

Halfordin (14-CD3)

Halfordin (14-CD3)

C14H12O6 (276.0634)


   

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

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

C18H12O3 (276.0786)


   

O-Demethylfonsecin

O-Demethylfonsecin

C14H12O6 (276.0634)


   

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

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

C15H13FO4 (276.0798)


   

YWA1

YWA1

C14H12O6 (276.0634)


A heptaketide that is 2,3-dihydro-4H-benzo[g]chromen-4-one bearing a methyl substituent at position 2 and four hydroxy substituents at positions 2, 5, 6 and 8.

   

PT-262

PT-262

C14H13ClN2O2 (276.0666)


PT-262 is a potent ROCK inhibitor with an IC50 value of around 5 μM. PT-262 induces the loss of mitochondrial membrane potential and elevates the caspase-3 activation and apoptosis. PT-262 inhibits the ERK and CDC2 phosphorylation via a p53-independent pathway. PT-262 blocks cytoskeleton function and cell migration. PT-262 has anti-cancer activity[1][2].

   

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

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

C18H12O3 (276.0786)


   

3,7,9-trihydroxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

3,7,9-trihydroxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

C14H12O6 (276.0634)


   

(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)


   

7-hydroxy-5-methoxy-3-(5-methyl-2-oxo-5h-furan-3-yl)-3h-2-benzofuran-1-one

7-hydroxy-5-methoxy-3-(5-methyl-2-oxo-5h-furan-3-yl)-3h-2-benzofuran-1-one

C14H12O6 (276.0634)


   

(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)


   

5-hydroxy-1,7-dimethoxy-1h,3h-naphtho[2,3-c]furan-4,9-dione

5-hydroxy-1,7-dimethoxy-1h,3h-naphtho[2,3-c]furan-4,9-dione

C14H12O6 (276.0634)


   

methyl (2z)-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)prop-2-enoate

methyl (2z)-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)prop-2-enoate

C14H12O6 (276.0634)


   

8-hydroxy-2-(hydroxymethyl)-9-methoxy-5h-pyrano[3,2-c]chromen-4-one

8-hydroxy-2-(hydroxymethyl)-9-methoxy-5h-pyrano[3,2-c]chromen-4-one

C14H12O6 (276.0634)


   

2,5,7-trihydroxy-1-methoxy-4a,9a-dihydroxanthen-9-one

2,5,7-trihydroxy-1-methoxy-4a,9a-dihydroxanthen-9-one

C14H12O6 (276.0634)


   

7,9-dihydroxy-6-methoxy-3-methyl-1h-pyrano[4,3-b]chromen-10-one

7,9-dihydroxy-6-methoxy-3-methyl-1h-pyrano[4,3-b]chromen-10-one

C14H12O6 (276.0634)


   

(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)


   

[(3ar)-6,8-dihydroxy-1-oxo-2h,3h-cyclopenta[b]chromen-3a-yl]acetic acid

[(3ar)-6,8-dihydroxy-1-oxo-2h,3h-cyclopenta[b]chromen-3a-yl]acetic acid

C14H12O6 (276.0634)


   

(1r)-5-hydroxy-1,7-dimethoxy-1h,3h-naphtho[2,3-c]furan-4,9-dione

(1r)-5-hydroxy-1,7-dimethoxy-1h,3h-naphtho[2,3-c]furan-4,9-dione

C14H12O6 (276.0634)


   

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

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

C18H12O3 (276.0786)


   

(2r,3r,4r)-3,4,9-trihydroxy-2-methyl-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

(2r,3r,4r)-3,4,9-trihydroxy-2-methyl-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

C14H12O6 (276.0634)


   

(1s)-1,6-dihydroxy-8-methoxy-1-methyl-2h-cyclopenta[c]isochromene-3,5-dione

(1s)-1,6-dihydroxy-8-methoxy-1-methyl-2h-cyclopenta[c]isochromene-3,5-dione

C14H12O6 (276.0634)


   

(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)


   

caesalpiniaphenol b

caesalpiniaphenol b

C14H12O6 (276.0634)


   

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)


   

2-(5-acetyl-6-hydroxy-1-benzofuran-2-yl)-2-oxoethyl acetate

2-(5-acetyl-6-hydroxy-1-benzofuran-2-yl)-2-oxoethyl acetate

C14H12O6 (276.0634)


   

(3s)-7-hydroxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

(3s)-7-hydroxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C14H12O6 (276.0634)


   

(3s)-3-hydroxy-4-(5-hydroxy-1,4-dioxonaphthalen-2-yl)butanoic acid

(3s)-3-hydroxy-4-(5-hydroxy-1,4-dioxonaphthalen-2-yl)butanoic acid

C14H12O6 (276.0634)


   

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)


   

(3r)-7-hydroxy-5-methoxy-3-(5-methyl-2-oxo-5h-furan-3-yl)-3h-2-benzofuran-1-one

(3r)-7-hydroxy-5-methoxy-3-(5-methyl-2-oxo-5h-furan-3-yl)-3h-2-benzofuran-1-one

C14H12O6 (276.0634)


   

caesalpiniaphenol d

caesalpiniaphenol d

C14H12O6 (276.0634)


   

8,12-dihydroxy-10-(hydroxymethyl)-6-methoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

8,12-dihydroxy-10-(hydroxymethyl)-6-methoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C14H12O6 (276.0634)


   

3,4-dihydroxy-5-(3-hydroxy-5-methylphenoxy)benzoic acid

3,4-dihydroxy-5-(3-hydroxy-5-methylphenoxy)benzoic acid

C14H12O6 (276.0634)


   

6-[(2-acetyl-3,5-dihydroxyphenyl)methyl]-4-hydroxypyran-2-one

6-[(2-acetyl-3,5-dihydroxyphenyl)methyl]-4-hydroxypyran-2-one

C14H12O6 (276.0634)


   

(5r)-5,12-dihydroxy-6-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

(5r)-5,12-dihydroxy-6-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

C14H12O6 (276.0634)


   

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)


   

4-methoxy-6-(4-methoxy-2h-1,3-benzodioxol-5-yl)pyran-2-one

4-methoxy-6-(4-methoxy-2h-1,3-benzodioxol-5-yl)pyran-2-one

C14H12O6 (276.0634)


   

1,7,9-trihydroxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

1,7,9-trihydroxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C14H12O6 (276.0634)


   

4,5,6-trimethoxyfuro[3,2-g]chromen-7-one

4,5,6-trimethoxyfuro[3,2-g]chromen-7-one

C14H12O6 (276.0634)


   

10-hydroxy-3,5,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),2(6),4,7(11),9,13(18),14,16-octaen-8-one

10-hydroxy-3,5,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),2(6),4,7(11),9,13(18),14,16-octaen-8-one

C15H8N4O2 (276.0647)


   

ethyl 1,3,9-trihydroxy-8-oxobenzo[7]annulene-6-carboxylate

ethyl 1,3,9-trihydroxy-8-oxobenzo[7]annulene-6-carboxylate

C14H12O6 (276.0634)


   

6-(2h-1,3-benzodioxol-5-yl)-4,5-dimethoxypyran-2-one

6-(2h-1,3-benzodioxol-5-yl)-4,5-dimethoxypyran-2-one

C14H12O6 (276.0634)


   

(1s,5's)-4,5'-dihydroxy-6-methoxy-2'-methylspiro[2-benzofuran-1,1'-cyclopentan]-2'-ene-3,4'-dione

(1s,5's)-4,5'-dihydroxy-6-methoxy-2'-methylspiro[2-benzofuran-1,1'-cyclopentan]-2'-ene-3,4'-dione

C14H12O6 (276.0634)


   

4-(3,4-dihydroxybenzoyl)-5-methoxybenzene-1,3-diol

4-(3,4-dihydroxybenzoyl)-5-methoxybenzene-1,3-diol

C14H12O6 (276.0634)


   

{6,8-dihydroxy-1-oxo-2h,3h-cyclopenta[b]chromen-3a-yl}acetic acid

{6,8-dihydroxy-1-oxo-2h,3h-cyclopenta[b]chromen-3a-yl}acetic acid

C14H12O6 (276.0634)


   

(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)


   

4-[2-(3,4-dihydroxyphenyl)ethyl]-6-oxopyran-2-carboxylic acid

4-[2-(3,4-dihydroxyphenyl)ethyl]-6-oxopyran-2-carboxylic acid

C14H12O6 (276.0634)


   

3,5-dihydroxy-2-[(2s,3s)-3-methyl-5-oxooxolan-2-yl]chromen-4-one

3,5-dihydroxy-2-[(2s,3s)-3-methyl-5-oxooxolan-2-yl]chromen-4-one

C14H12O6 (276.0634)


   

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-hydroxy-2,4,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),3,5,7(11),8,13(18),14,16-octaen-10-one

8-hydroxy-2,4,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),3,5,7(11),8,13(18),14,16-octaen-10-one

C15H8N4O2 (276.0647)


   

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)


   

1,6-dihydroxy-8-methoxy-1-methyl-2h-cyclopenta[c]isochromene-3,5-dione

1,6-dihydroxy-8-methoxy-1-methyl-2h-cyclopenta[c]isochromene-3,5-dione

C14H12O6 (276.0634)


   

6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxypyran-2-one

6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxypyran-2-one

C14H12O6 (276.0634)


   

norjavanicin

norjavanicin

C14H12O6 (276.0634)


   

2-(3,5-dihydroxybenzoyl)-5-methoxybenzene-1,3-diol

2-(3,5-dihydroxybenzoyl)-5-methoxybenzene-1,3-diol

C14H12O6 (276.0634)


   

(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)


   

methyl (2e)-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)prop-2-enoate

methyl (2e)-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)prop-2-enoate

C14H12O6 (276.0634)


   

5,12-dihydroxy-6-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

5,12-dihydroxy-6-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

C14H12O6 (276.0634)


   

4,6,12-trihydroxy-8-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

4,6,12-trihydroxy-8-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C14H12O6 (276.0634)