Exact Mass: 306.0957

Exact Mass Matches: 306.0957

Found 154 metabolites which its exact mass value is equals to given mass value 306.0957, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fluconazole

2,4-Difluoro-alpha,alpha-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol

C13H12F2N6O (306.1041)


Fluconazole is only found in individuals that have used or taken this drug. It is a triazole antifungal agent that is used to treat oropharyngeal candidiasis and cryptococcal meningitis in AIDS. [PubChem]Fluconazole interacts with 14-α demethylase, a cytochrome P-450 enzyme necessary to convert lanosterol to ergosterol. As ergosterol is an essential component of the fungal cell membrane, inhibition of its synthesis results in increased cellular permeability causing leakage of cellular contents. Fluconazole may also inhibit endogenous respiration, interact with membrane phospholipids, inhibit the transformation of yeasts to mycelial forms, inhibit purine uptake, and impair triglyceride and/or phospholipid biosynthesis. J - Antiinfectives for systemic use > J02 - Antimycotics for systemic use > J02A - Antimycotics for systemic use > J02AC - Triazole and tetrazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Glutathione amide

L-gamma-Glutamyl-L-cysteinylglycinamide

C10H18N4O5S (306.0998)


The dicarboxylic acid monoamide arising by formal condensation of the carboxylic acid group of the glycine residue of glutathione with ammonia.

   

ochromycinone

ochromycinone

C19H14O4 (306.0892)


   

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

2-Amino-4-({1-carboxy-2-[(1E)-prop-1-ene-1-sulphinyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C11H18N2O6S (306.0886)


gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is found in onion-family vegetables. gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is a constituent of onion (Allium cepa) Constituent of onion (Allium cepa). gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is found in garden onion, soft-necked garlic, and onion-family vegetables.

   

Musanolone C

(1R*,2R*,3R*)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-3-oxo-1,2-diol

C19H14O4 (306.0892)


Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. (1R*,2R*,3R*)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-3-oxo-1,2-diol is found in fruits. Musanolone C is found in fruits. Musanolone C is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae.

   

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892)


2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is found in fruits. 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is found in fruits.

   

Starch acetate

[4,5-Bis(acetyloxy)-3,6-dihydroxyoxan-2-yl]methyl acetic acid

C12H18O9 (306.0951)


Many uses in processed foods including stabilizer, thickener, moisture control, flavour modifier, release/antisticking agent and firming agent

   

Dehydrowarfarin

4-hydroxy-3-[(1E)-3-oxo-1-phenylbut-1-en-1-yl]-2H-chromen-2-one

C19H14O4 (306.0892)


Dehydrowarfarin is a metabolite of warfarin. Warfarin (also known under the brand names Coumadin, Jantoven, Marevan, Lawarin, Waran, and Warfant) is an anticoagulant normally used in the prevention of thrombosis and thromboembolism, the formation of blood clots in the blood vessels and their migration elsewhere in the body respectively. It was initially introduced in 1948 as a pesticide against rats and mice and is still used for this purpose, although more potent poisons such as brodifacoum have since been developed. (Wikipedia)

   

2-Hydroxy-1-naphthaldehyde salicyloylhydrazone

2-hydroxy-N-[(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide

C18H14N2O3 (306.1004)


   

3-Ethylphenylsulfate

3-Ethylphenylsulphuric acid

C16H18O4S (306.0926)


   

Quinocetone

3-methyl-1-oxo-2-(3-phenylprop-2-enoyl)-1,4-dihydro-1lambda5-quinoxalin-1-ylium-4-olate

C18H14N2O3 (306.1004)


   

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

8-hydroxy-3-methyl-1,2,3,4,7,12-hexahydrotetraphene-1,7,12-trione

C19H14O4 (306.0892)


   

gamma-L-Glutamyl-S-(1-propenyl)-cysteine sulfoxide

(2S)-2-amino-4-{[(1R)-1-carboxy-2-[(1E)-prop-1-ene-1-sulfinyl]ethyl]carbamoyl}butanoic acid

C11H18N2O6S (306.0886)


Gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). Gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide can be found in garden onion, which makes gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide a potential biomarker for the consumption of this food product.

   
   
   

2,3-Dihydro-2,3-dihydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892)


   

1-(4-methoxyphenyl)-3-(thiomorpholin-4-yl)pyrrolidine-2,5-dione

1-(4-methoxyphenyl)-3-(thiomorpholin-4-yl)pyrrolidine-2,5-dione

C15H18N2O3S (306.1038)


   
   

Paucinervin C

Paucinervin C

C19H14O4 (306.0892)


   
   

gamma-L-Glutamyl-S-allyl-L-cysteine sulfoxide

gamma-L-Glutamyl-S-allyl-L-cysteine sulfoxide

C11H18N2O6S (306.0886)


   

4-(alpha-D-glocopyranosyloxy)-2-hydroxy-2-methyl-2H-pyran-3(6H)-one

4-(alpha-D-glocopyranosyloxy)-2-hydroxy-2-methyl-2H-pyran-3(6H)-one

C12H18O9 (306.0951)


   

Kehokorin D

Kehokorin D

C19H14O4 (306.0892)


   

(3R,4S,5S)-3,5-dihydroxy-4-(beta-D-xylopyranosyloxy)cyclohex-1-ene-1-carboxylic acid|shikimic acid 4-(beta-D-xylopyranoside)

(3R,4S,5S)-3,5-dihydroxy-4-(beta-D-xylopyranosyloxy)cyclohex-1-ene-1-carboxylic acid|shikimic acid 4-(beta-D-xylopyranoside)

C12H18O9 (306.0951)


   

6-Oxo-6H-3,6a-diazafluoranthene-4-butanoic acid

6-Oxo-6H-3,6a-diazafluoranthene-4-butanoic acid

C18H14N2O3 (306.1004)


   

2,4,6-tri(2-carboxylethyl)-1,3,5-trioxane

2,4,6-tri(2-carboxylethyl)-1,3,5-trioxane

C12H18O9 (306.0951)


   
   

6-hydroxy-5-methoxy-7-phenyl-3h-benzo[de]isochromen-1-one

6-hydroxy-5-methoxy-7-phenyl-3h-benzo[de]isochromen-1-one

C19H14O4 (306.0892)


   

(Z)-6-benzylidene-3-hydroxymethyl-1,4-dimethyl-3-methylsulfanylpiperazine-2,5-dione

(Z)-6-benzylidene-3-hydroxymethyl-1,4-dimethyl-3-methylsulfanylpiperazine-2,5-dione

C15H18N2O3S (306.1038)


   
   

γ-L-Glutamyl-S-allyl-L-cysteine

N5-((1R)-2-(Allylsulfinyl)-1-carboxyethyl)-L-glutamine

C11H18N2O6S (306.0886)


   

fluconazole

Fluconazole (FLU)

C13H12F2N6O (306.1041)


J - Antiinfectives for systemic use > J02 - Antimycotics for systemic use > J02A - Antimycotics for systemic use > J02AC - Triazole and tetrazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3238; ORIGINAL_PRECURSOR_SCAN_NO 3236 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3247; ORIGINAL_PRECURSOR_SCAN_NO 3245 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3228; ORIGINAL_PRECURSOR_SCAN_NO 3225 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3241; ORIGINAL_PRECURSOR_SCAN_NO 3237 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3236; ORIGINAL_PRECURSOR_SCAN_NO 3231 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3230; ORIGINAL_PRECURSOR_SCAN_NO 3229 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6761; ORIGINAL_PRECURSOR_SCAN_NO 6759 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6801; ORIGINAL_PRECURSOR_SCAN_NO 6798 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6803; ORIGINAL_PRECURSOR_SCAN_NO 6800 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6824; ORIGINAL_PRECURSOR_SCAN_NO 6823 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6831; ORIGINAL_PRECURSOR_SCAN_NO 6829 CONFIDENCE standard compound; INTERNAL_ID 542; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6836; ORIGINAL_PRECURSOR_SCAN_NO 6832 CONFIDENCE standard compound; INTERNAL_ID 2352 CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2300 CONFIDENCE standard compound; INTERNAL_ID 8598 INTERNAL_ID 8598; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 328 EAWAG_UCHEM_ID 328; CONFIDENCE standard compound

   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C19H14O4 (306.0892)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C19H14O4 (306.0892)


   

Glutamyl-S-(C3H5)-Cysteine sulfoxide

Glutamyl-S-(C3H5)-Cysteine sulfoxide

C11H18N2O6S (306.0886)


Annotation level-3

   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848009]

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848009]

C19H14O4 (306.0892)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based: Match]

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based: Match]

C19H14O4 (306.0892)


   

Ala Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C10H18N4O5S (306.0998)


   

Ala Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C10H18N4O5S (306.0998)


   

Ala Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C10H18N4O5S (306.0998)


   

Cys Ala Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}acetic acid

C10H18N4O5S (306.0998)


   

Cys Gly Ala Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]acetic acid

C10H18N4O5S (306.0998)


   

Cys Gly Gly Ala

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)propanoic acid

C10H18N4O5S (306.0998)


   

Gly Ala Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]acetic acid

C10H18N4O5S (306.0998)


   

Gly Ala Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-sulfanylpropanoic acid

C10H18N4O5S (306.0998)


   

Gly Cys Ala Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]acetic acid

C10H18N4O5S (306.0998)


   

Gly Cys Gly Ala

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}propanoic acid

C10H18N4O5S (306.0998)


   

Gly Gly Ala Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-3-sulfanylpropanoic acid

C10H18N4O5S (306.0998)


   

Gly Gly Cys Ala

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]propanoic acid

C10H18N4O5S (306.0998)


   
   
   
   
   
   
   
   
   
   
   
   
   

starch acetate

[4,5-bis(acetyloxy)-3,6-dihydroxyoxan-2-yl]methyl acetate

C12H18O9 (306.0951)


   

g-Glutamyl-S-(1-propenyl)cysteine sulfoxide

2-amino-4-({1-carboxy-2-[(1E)-prop-1-ene-1-sulfinyl]ethyl}carbamoyl)butanoic acid

C11H18N2O6S (306.0886)


   

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892)


   

Musanolone C

2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalen-1-one

C19H14O4 (306.0892)


   

N-(4-amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide

N-(4-amino-2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide

C15H18N2O3S (306.1038)


   

2-[4-(ACETYLAMINO)PHENYL]QUINOLINE-4-CARBOXYLIC ACID

2-[4-(ACETYLAMINO)PHENYL]QUINOLINE-4-CARBOXYLIC ACID

C18H14N2O3 (306.1004)


   

(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-nitro-1H-indol-2-yl)bor onic acid

(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-nitro-1H-indol-2-yl)bor onic acid

C13H15BN2O6 (306.1023)


   

1,5-DIPHENYL-3-(2-THIENYL)FORMAZAN

1,5-DIPHENYL-3-(2-THIENYL)FORMAZAN

C17H14N4S (306.0939)


   

1,4-ANDROSTADIENDIONE

1,4-ANDROSTADIENDIONE

C13H20Cl2N2O2 (306.0902)


   

Chloroprocaine Hydrochloride

Chloroprocaine Hydrochloride

C13H20Cl2N2O2 (306.0902)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Triisopropylsilyl trifluoromethanesulfonate

Triisopropylsilyl trifluoromethanesulfonate

C10H21F3O3SSi (306.0933)


   

3-hydroxy-N-(phenylcarbamoyl)naphthalene-2-carboxamide

3-hydroxy-N-(phenylcarbamoyl)naphthalene-2-carboxamide

C18H14N2O3 (306.1004)


   

4-(2-Bromopropyl)-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester

4-(2-Bromopropyl)-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester

C12H23BrN2O2 (306.0943)


   

Butyl diphenyl phosphate

Butyl diphenyl phosphate

C16H19O4P (306.1021)


   

Quinocetone

Deciquam Solution

C18H14N2O3 (306.1004)


   
   

6-(Benzyloxy)-4-hydroxy-7-methoxy-3-quinolinecarbonitrile

6-(Benzyloxy)-4-hydroxy-7-methoxy-3-quinolinecarbonitrile

C18H14N2O3 (306.1004)


   

1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole,hydrochloride

1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole,hydrochloride

C12H14ClF3N4 (306.0859)


   

3-AMINO-1-BENZYL-3-PYRROLIDINECARBOXYLATEDIHYDROCHLORIDE

3-AMINO-1-BENZYL-3-PYRROLIDINECARBOXYLATEDIHYDROCHLORIDE

C13H20Cl2N2O2 (306.0902)


   

4-[2-(propylamino)propyl]benzene-1,2-diol

4-[2-(propylamino)propyl]benzene-1,2-diol

C14H15ClN4O2 (306.0883)


   

(4-Benzyl-piperazin-1-yl)acetic acid

(4-Benzyl-piperazin-1-yl)acetic acid

C13H20Cl2N2O2 (306.0902)


   

4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)benzoic acid

4-(5-cyano-7-isopropylbenzo[d]oxazol-2-yl)benzoic acid

C18H14N2O3 (306.1004)


   

2-Benzoylpyren

2-Benzoylpyren

C23H14O (306.1045)


   

1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YLAMINE

1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YLAMINE

C13H20Cl2N2O2 (306.0902)


   

rac N-Demethyl Promethazine

rac N-Demethyl Promethazine

C16H19ClN2S (306.0957)


   

4,4-Sulfonylbis(2,6-dimethylphenol)

4,4-Sulfonylbis(2,6-dimethylphenol)

C16H18O4S (306.0926)


   
   

7-(Benzyloxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile

7-(Benzyloxy)-4-hydroxy-6-methoxy-3-quinolinecarbonitrile

C18H14N2O3 (306.1004)


   

L-Methionine, N-(1H-indol-3-ylacetyl)-

L-Methionine, N-(1H-indol-3-ylacetyl)-

C15H18N2O3S (306.1038)


   

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

C19H14O4 (306.0892)


Ochromycinone ((Rac)-STA-21) is a natural antibiotic and a STAT3 inhibitor. Ochromycinone can inhibits STAT3 DNA binding activity, STAT3 dimerization. Ochromycinone has anticancer and antimicrobial activity[1][2].

   
   

N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-L-cysteinylglycinamide

N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-L-cysteinylglycinamide

C10H18N4O5S (306.0998)


   

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl phosphate

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl phosphate

C12H19O7P-2 (306.0868)


   

[4-(5-methylhexanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

[4-(5-methylhexanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

C12H19O7P (306.0868)


   

N-(1H-indol-3-ylacetyl)methionine

N-(1H-indol-3-ylacetyl)methionine

C15H18N2O3S (306.1038)


   

Ethyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Ethyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

C15H18N2O3S (306.1038)


   

3-(1-Benzimidazolyl)-6-ethyl-7-hydroxy-1-benzopyran-4-one

3-(1-Benzimidazolyl)-6-ethyl-7-hydroxy-1-benzopyran-4-one

C18H14N2O3 (306.1004)


   

2-methoxy-5-propan-2-yl-N-(2-pyridinyl)benzenesulfonamide

2-methoxy-5-propan-2-yl-N-(2-pyridinyl)benzenesulfonamide

C15H18N2O3S (306.1038)


   

1-Phenyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

1-Phenyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

C17H14N4S (306.0939)


   
   

2-Ethylphenylsulfate

2-Ethylphenylsulfate

C16H18O4S (306.0926)


   

4-[(3-Cyano-4,6-dimethyl-2-pyridinyl)thio]-3-oxobutanoic acid propan-2-yl ester

4-[(3-Cyano-4,6-dimethyl-2-pyridinyl)thio]-3-oxobutanoic acid propan-2-yl ester

C15H18N2O3S (306.1038)


   

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide

C15H18N2OS2 (306.086)


   

2-[4-[(1-Phenyl-5-tetrazolyl)oxy]phenyl]-1,3,4-oxadiazole

2-[4-[(1-Phenyl-5-tetrazolyl)oxy]phenyl]-1,3,4-oxadiazole

C15H10N6O2 (306.0865)


   

1-(4-Methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea

1-(4-Methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea

C15H18N2OS2 (306.086)


   

1-Chloro-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]-4-methylbenzene

1-Chloro-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]-4-methylbenzene

C17H19ClO3 (306.1023)


   

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzonitrile

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzonitrile

C17H14N4S (306.0939)


   
   

(2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-sulfanylpropanoic acid

(2R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-sulfanylpropanoic acid

C15H18N2O3S (306.1038)


   

N-(3-chloro-2-methylphenyl)-2-[(2-fluorophenyl)methylamino]acetamide

N-(3-chloro-2-methylphenyl)-2-[(2-fluorophenyl)methylamino]acetamide

C16H16ClFN2O (306.0935)


   
   
   
   
   
   
   
   
   
   
   

1-(4-Chlorophenyl)-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]ethanone oxime

1-(4-Chlorophenyl)-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]ethanone oxime

C13H15ClN6O (306.0996)


   

Dehydrowarfarin

Dehydrowarfarin

C19H14O4 (306.0892)


   

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

C11H18N2O6S (306.0886)


   

glutathione amide zwitterion

glutathione amide zwitterion

C10H18N4O5S (306.0998)


Zwitterionic form of glutathione amide having an anionic carboxy group and a protonated amino group; major species at pH 7.3.

   

(5z)-3-benzyl-1-hydroxy-5-(phenylmethylidene)pyrazine-2,6-dione

(5z)-3-benzyl-1-hydroxy-5-(phenylmethylidene)pyrazine-2,6-dione

C18H14N2O3 (306.1004)


   

9,9-dimethyl-3,8,20-trioxapentacyclo[11.7.0.0²,⁶.0⁷,¹².0¹⁴,¹⁹]icosa-1(13),2(6),4,7(12),10,14(19),15,17-octaen-18-ol

9,9-dimethyl-3,8,20-trioxapentacyclo[11.7.0.0²,⁶.0⁷,¹².0¹⁴,¹⁹]icosa-1(13),2(6),4,7(12),10,14(19),15,17-octaen-18-ol

C19H14O4 (306.0892)


   

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

C18H14N2O3 (306.1004)


   

1,6-dimethyl-10,11-dioxo-7h-phenanthro[1,2-b]furan-6-carbaldehyde

1,6-dimethyl-10,11-dioxo-7h-phenanthro[1,2-b]furan-6-carbaldehyde

C19H14O4 (306.0892)


   

(2e)-3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

(2e)-3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

C19H14O4 (306.0892)


   

liguhodgcin a

liguhodgcin a

C13H19ClO6 (306.087)


   

6-methoxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

6-methoxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

C19H14O4 (306.0892)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-(1e)-prop-1-ene-1-sulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-(1e)-prop-1-ene-1-sulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H18N2O6S (306.0886)


   

13-methoxy-11-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

13-methoxy-11-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

C19H14O4 (306.0892)


   

1,6-dihydroxy-9-methyl-5a,11a-dihydrotetracene-5,12-dione

1,6-dihydroxy-9-methyl-5a,11a-dihydrotetracene-5,12-dione

C19H14O4 (306.0892)


   

3-(hydroxymethyl)-1,4-dimethyl-3-(methylsulfanyl)-6-(phenylmethylidene)piperazine-2,5-dione

3-(hydroxymethyl)-1,4-dimethyl-3-(methylsulfanyl)-6-(phenylmethylidene)piperazine-2,5-dione

C15H18N2O3S (306.1038)


   

4-{2-oxo-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-4-yl}butanoic acid

4-{2-oxo-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-4-yl}butanoic acid

C18H14N2O3 (306.1004)


   

1,11-dihydroxy-8-methyl-5a,11a-dihydrotetracene-5,12-dione

1,11-dihydroxy-8-methyl-5a,11a-dihydrotetracene-5,12-dione

C19H14O4 (306.0892)


   

5-(4-hydroxyphenyl)-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-ol

5-(4-hydroxyphenyl)-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-ol

C19H14O4 (306.0892)


   

2-(2-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

2-(2-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

C19H14O4 (306.0892)


   

8-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

8-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C19H14O4 (306.0892)


   

(2s)-2-amino-4-{[(1r)-1-[(c-hydroxycarbonimidoylmethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-[(c-hydroxycarbonimidoylmethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H18N4O5S (306.0998)


   

3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

C19H14O4 (306.0892)


   

methyl 12-methoxy-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaene-10-carboxylate

methyl 12-methoxy-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaene-10-carboxylate

C18H14N2O3 (306.1004)


   

(3r,4s,5r)-3,5-dihydroxy-4-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohex-1-ene-1-carboxylic acid

(3r,4s,5r)-3,5-dihydroxy-4-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohex-1-ene-1-carboxylic acid

C12H18O9 (306.0951)


   

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

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

C11H18N2O6S (306.0886)


   

3-benzyl-1-hydroxy-5-(phenylmethylidene)pyrazine-2,6-dione

3-benzyl-1-hydroxy-5-(phenylmethylidene)pyrazine-2,6-dione

C18H14N2O3 (306.1004)


   

(6r)-6-hydroxy-6-(2-oxopropyl)indolo[2,1-b]quinazolin-12-one

(6r)-6-hydroxy-6-(2-oxopropyl)indolo[2,1-b]quinazolin-12-one

C18H14N2O3 (306.1004)


   

(2r,3s)-2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one

(2r,3s)-2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one

C19H14O4 (306.0892)


   

2-amino-4-({1-[(c-hydroxycarbonimidoylmethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl}-c-hydroxycarbonimidoyl)butanoic acid

2-amino-4-({1-[(c-hydroxycarbonimidoylmethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl}-c-hydroxycarbonimidoyl)butanoic acid

C10H18N4O5S (306.0998)


   

2-(4-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

2-(4-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

C19H14O4 (306.0892)