Exact Mass: 258.0333324

Exact Mass Matches: 258.0333324

Found 500 metabolites which its exact mass value is equals to given mass value 258.0333324, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Mesuaxanthone A

1,5-Dihydroxy-3-methoxyxanthone; 1,5-Hydroxy-3-methoxyxanthone

C14H10O5 (258.052821)


Mesuaxanthone A is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at bpositions 1 and 5 and a methoxy group at position 3. It has a role as a plant metabolite. It is a member of xanthones, a polyphenol and an aromatic ether. Mesuaxanthone A is a natural product found in Calophyllum inophyllum, Hypericum chinense, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at bpositions 1 and 5 and a methoxy group at position 3.

   

METOBROMURON

Pesticide3_Metobromuron_C9H11BrN2O2_Urea, N-(4-bromophenyl)-N-methoxy-N-methyl-

C9H11BrN2O2 (258.00038459999996)


CONFIDENCE standard compound; INTERNAL_ID 2621

   

Thalidomide

2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione

C13H10N2O4 (258.064054)


A piperidinyl isoindole originally introduced as a non-barbiturate hypnotic, but withdrawn from the market due to teratogenic effects. It has been reintroduced and used for a number of immunological and inflammatory disorders. Thalidomide displays immunosuppresive and anti-angiogenic activity. It inhibits release of tumor necrosis factor-alpha from monocytes, and modulates other cytokine action. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4434; ORIGINAL_PRECURSOR_SCAN_NO 4432 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4447; ORIGINAL_PRECURSOR_SCAN_NO 4445 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4440; ORIGINAL_PRECURSOR_SCAN_NO 4437 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4431; ORIGINAL_PRECURSOR_SCAN_NO 4428 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4457; ORIGINAL_PRECURSOR_SCAN_NO 4455 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 4447; ORIGINAL_PRECURSOR_SCAN_NO 4445 CONFIDENCE standard compound; INTERNAL_ID 427; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4523; ORIGINAL_PRECURSOR_SCAN_NO 4521 C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug COVID info from Guide to PHARMACOLOGY, clinicaltrial, clinicaltrials, clinical trial, clinical trials L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D006133 - Growth Substances > D006131 - Growth Inhibitors D009676 - Noxae > D013723 - Teratogens Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Norlichexanthone

1,3,6-Trihydroxy-8-methyl-9H-xanthen-9-one

C14H10O5 (258.052821)


   

6-Phosphonoglucono-D-lactone

[(2R,3S,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl dihydrogen phosphoric acid

C6H11O9P (258.01406860000003)


6-phosphonoglucono-d-lactone, also known as D-glucono-1,5-lactone 6-phosphate or 6-pgdl, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. 6-phosphonoglucono-d-lactone is soluble (in water) and a moderately acidic compound (based on its pKa). 6-phosphonoglucono-d-lactone can be found in a number of food items such as chicory leaves, pepper (c. chinense), opium poppy, and green bell pepper, which makes 6-phosphonoglucono-d-lactone a potential biomarker for the consumption of these food products. 6-phosphonoglucono-d-lactone can be found primarily in cellular cytoplasm. 6-phosphonoglucono-d-lactone exists in all living species, ranging from bacteria to humans. In humans, 6-phosphonoglucono-d-lactone is involved in warburg effect, which is a metabolic disorder. 6-phosphoglucono-delta-lactone (d-6PGL) is the immediate product of the Glucose-6-phosphate dehydrogenase (G-6-PD), the first enzyme of the hexose monophosphate pathway. (PMID 3711719). The pentose-phosphate pathway provides reductive power and nucleotide precursors to the cell through oxidative and nonoxidative branches. 6-Phosphogluconolactonase is the second enzyme of the oxidative branch and catalyzes the hydrolysis of 6-phosphogluconolactones, the products of glucose 6-phosphate oxidation by glucose-6-phosphate dehydrogenase. By efficiently catalyzing the hydrolysis of d-6PGL, 6-phosphogluconolactonase prevents the reaction between d-6PGL and intracellular nucleophiles; such a reaction would interrupt the functioning of the pentose-phosphate pathway. (PMID 11457850).

   

2-Keto-3-deoxy-6-phosphogluconic acid

3-Deoxy-2-keto-6-phospho-D-gluconate lithium salt

C6H11O9P (258.01406860000003)


   

Streptamine phosphate

Streptamine phosphate

C6H15N2O7P (258.061685)


   

Streptamine 4-phosphate

Streptamine 4-phosphate

C6H15N2O7P (258.061685)


   

DKHP

2-Deoxy-5-keto-D-gluconic acid 6-phosphate; 6-Phospho-5-dehydro-2-deoxy-D-gluconate; DKHP

C6H11O9P (258.01406860000003)


   

Gentisin

1,7-dihydroxy-3-methoxy-9H-xanthen-9-one

C14H10O5 (258.052821)


Gentisin is found in alcoholic beverages. Gentisin is a pigment from root of Gentiana lutea (yellow gentian

   

Isogentisin

9H-Xanthen-9-one, 1,3-dihydroxy-7-methoxy- (9ci)

C14H10O5 (258.052821)


Isogentisin is found in alcoholic beverages. Isogentisin is isolated from roots of Gentiana lutea (yellow gentian

   
   

Northienamycin

(5R-cis)-3-[(2-Aminoethyl)thio]-6-(hydroxymethyl)-7-oxo-1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C10H14N2O4S (258.0674244)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one

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

C14H10O5 (258.052821)


5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one is found in coffee and coffee products. 5,6,8-Trihydroxy-2-methylbenzo[g]chromen-4-one is isolated from seeds of Cassia tora (charota). Isolated from seeds of Cassia tora (charota). Norrubrofusarin is found in coffee and coffee products, herbs and spices, and pulses.

   

Demeton-O

Systox thiono

C8H19O3PS2 (258.0513194)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   
   

3-CARBETHOXYPSORALEN

3-CARBETHOXYPSORALEN

C14H10O5 (258.052821)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

3-Dehydro-D-glucose 6-phosphate

3-dehydro-D-glucose-6-phosphate

C6H11O9P (258.01406860000003)


   

2-Keto-3-deoxy-6-phosphogluconic acid

(4S,5R)-4,5-dihydroxy-2-oxo-6-(phosphonooxy)hexanoic acid

C6H11O9P (258.01406860000003)


2-Keto-3-deoxy-6-phosphogluconic acid is a substrate for Fructose-bisphosphate aldolase A. It can be found in Achromobacter, Alcaligenes, Clostridium and Rhodobacteraceae (PMID: 5383859; PMID: 5304016) (M. Szymona and M. Doudoroff. Carbohydrate Metabolism in Rhodopseudomonas spheroides. J. Gen. Microbiol (1960). 22: 167-183). 2-Keto-3-deoxy-6-phosphogluconic acid is a substrate for Fructose-bisphosphate aldolase A. [HMDB]

   

Alternariol

3,4,4-Trihydroxy-6-methyl-2-biphenylcarboxylic acid gamma-lactone

C14H10O5 (258.052821)


Alternariol is found in mushrooms. Alternariol occurs in mycelium of Alternaria tenuis responsible for alternaria cone disorder in hops and fruit spot on papaya (Carica papaya) and Passiflora species.Alternariol is a toxic metabolite of Alternaria fungi. It is an important contaminant in cereals and fruits D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors

   

Salsalate

Salsalate

C14H10O5 (258.052821)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents

   

9-Fluorenylmethyl chloroformate

9-Fluorenylmethyl chloroformate

C15H11ClO2 (258.0447536)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Lofexidine

2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole

C11H12Cl2N2O (258.0326642)


Lofexidine is an alpha2-adrenergic receptor agonist. It can be used as a short acting anti-hypertensive, but is mostly used to help relieve symptoms of heroin or opiate withdrawal in opiate dependency. It is approved in the United Kingdom, but is still undergoing clinical trials in the United States. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].

   

Alfafuran

2-(3,5-Dihydroxyphenyl)-5,6-benzofurandiol, 9ci

C14H10O5 (258.052821)


Alfafuran is found in pulses. Alfafuran is a stress metabolite of Medicago sativa (alfalfa). Stress metabolite of Medicago sativa (alfalfa). Alfafuran is found in pulses.

   

(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde

(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde

C14H10O5 (258.052821)


(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde is found in herbs and spices. (±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde is a constituent of Melissa officinalis (lemon balm). Constituent of Melissa officinalis (lemon balm). (±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde is found in tea and herbs and spices.

   

Salsalate

Benzoic acid, 2-hydroxy-, 2-carboxyphenyl ester

C14H10O5 (258.052821)


Salsalate is a nonsteroidal anti-inflammatory agent for oral administration. Salsalates mode of action as an anti-inflammatory and antirheumatic agent may be due to inhibition of synthesis and release of prostaglandins. The usefulness of salicylic acid, the active in vivo product of salsalate, in the treatment of arthritic disorders has been established. In contrast to aspirin, salsalate causes no greater fecal gastrointestinal blood loss than placebo. Salsalate is readily soluble in the small intestine where it is partially hydrolyzed to two molecules of salicylic acid. A significant portion of the parent compound is absorbed unchanged and undergoes rapid esterase hydrolysis in the body. The parent compound has an elimination half-life of about 1 hour. Salicylic acid (the active metabolite) biotransformation is saturated at anti-inflammatory doses of salsalate. Such capacity limited biotransformation results in an increase in the half-life of salicylic acid from 3.5 to 16 or more hours. N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents

   

Porric acid C

4,11-dihydroxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),3,5,9,11-hexaene-6-carboxylic acid

C14H10O5 (258.052821)


Porric acid C is found in onion-family vegetables. Porric acid C is a constituent of the bulbs of Allium porrum (leek)

   

Ethoxzolamide

6-Ethoxy-benzothiazole-2-sulphonic acid amide

C9H10N2O3S2 (258.013283)


Ethoxzolamide is only found in individuals that have used or taken this drug. It is a carbonic anhydrase inhibitor used as diuretic and in glaucoma. It may cause hypokalemia. [PubChem]Ethoxzolamide binds and inhibits carbonic anhydrase I. Carbonic anhydrase plays an essential role in facilitating the transport of carbon dioxide and protons in the intracellular space, across biological membranes and in the layers of the extracellular space. The inhibition of this enzyme effects the balance of applicable membrane equilibrium systems. This reduction in carbonic anhydrase also reduces the intraocular pressure in the eye by decreasing aqueous humor. D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

6-O-phosphonato-D-glucono-1,5-lactone(2-)

[(2R,3S,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methyl phosphoric acid

C6H11O9P (258.01406860000003)


6-O-phosphonato-D-glucono-1,5-lactone(2-) is also known as 6-phosphonoglucono-delta-Lactone or 6-PGDL. 6-O-phosphonato-D-glucono-1,5-lactone(2-) is considered to be soluble (in water) and acidic

   

4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline

4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline

C14H11FN2S (258.06269380000003)


   

9-Fluorenylmethyl chloroformate

(9H-fluoren-9-yl)methyl chloroformate

C15H11ClO2 (258.0447536)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

4'-Thiothymidine

1-[4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H14N2O4S (258.0674244)


   

Glucaron

6-(acetyloxy)-2,5-dioxo-hexahydrofuro[3,2-b]furan-3-yl acetate

C10H10O8 (258.037566)


   

Fluorenylmethyl chloroformate

Fluorenylmethyl chloroformic acid

C15H11ClO2 (258.0447536)


   

Myxin

1-hydroxy-6-methoxyphenazine-5,10-diium-5,10-bis(olate)

C13H10N2O4 (258.064054)


   

D-fructose 6-phosphate

1,3,4,5-tetrahydroxy-6-(phosphonatooxy)hexan-2-one

C6H11O9P (258.01406860000003)


D-fructose 6-phosphate is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. D-fructose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). D-fructose 6-phosphate can be found in a number of food items such as roselle, cashew nut, red bell pepper, and cucumber, which makes D-fructose 6-phosphate a potential biomarker for the consumption of these food products.

   

alpha-D-glucose 6-phosphate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl phosphate

C6H11O9P (258.01406860000003)


Mannose 6-phosphate, also known as mannose 6-phosphoric acid, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. Mannose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Mannose 6-phosphate can be found in a number of food items such as japanese chestnut, rubus (blackberry, raspberry), allium (onion), and nanking cherry, which makes mannose 6-phosphate a potential biomarker for the consumption of these food products. Mannose 6-phosphate may be a unique E.coli metabolite. The M6P-tagged lysosomal enzymes are shipped to the late endosomes via vesicular transport. Enzyme replacement therapy (ERT) for several lysosomal storage diseases relies on this pathway to efficiently direct synthetic enzymes to the lysosome where each can metabolize its particular substrate. The pH in the late endosome can reach 6.0, which causes dissociation of M6P from its receptor. Upon release, the enzymes are ferried to their final destination in the lysosomes. The MPRs are packed into vesicles that bud off the late endosome and return to the "trans"-Golgi network. In this way, the MPRs can be recycle.

   

Gentisin

1,7-Dihydroxy-3-methoxyxanthone; 1,7-Dihydroxy-3-methoxyxanthen-9-one

C14H10O5 (258.052821)


Gentisin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 7 and a methoxy group at position 3. It has a role as a plant metabolite. It is a member of xanthones, a polyphenol and an aromatic ether. Gentisin is a natural product found in Pterocarpus santalinus, Gentiana orbicularis, and other organisms with data available. See also: Menyanthes trifoliata leaf (part of). A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 7 and a methoxy group at position 3. Gentisin is found in alcoholic beverages. Gentisin is a pigment from root of Gentiana lutea (yellow gentian

   
   

1,5-Dihydroxy-6-methoxyxanthone

1,5-Dihydroxy-6-methoxyxanthone

C14H10O5 (258.052821)


   

1,3-Dihydroxy-5-methoxy-xanthone

1,3-Dihydroxy-5-methoxy-xanthone

C14H10O5 (258.052821)


   

2,8-Dihydroxy-1-methoxyxanthone

2,8-Dihydroxy-1-methoxyxanthone

C14H10O5 (258.052821)


   

Buchanaxanthone

1,6-Dihydroxy-5-methoxyxanthone

C14H10O5 (258.052821)


   

1,2,5-TRIHYDROXY-7-METHOXYFLUOREN-9-ONE

1,2,5-TRIHYDROXY-7-METHOXYFLUOREN-9-ONE

C14H10O5 (258.052821)


   

3,5-Dihydroxy-1-methoxyxanthone

3,5-Dihydroxy-1-methoxyxanthone

C14H10O5 (258.052821)


   

1,7-Dihydroxy-6-methoxyxanthone

1,7-Dihydroxy-6-methoxyxanthone

C14H10O5 (258.052821)


   

1,3-Dihydroxy-2-methoxyxanthone

1,3-Dihydroxy-2-methoxyxanthone

C14H10O5 (258.052821)


   
   

Arthoniafuron B

Arthoniafuron B

C14H10O5 (258.052821)


   

Porric acid C

4,11-dihydroxy-13-methyl-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-6-carboxylic acid

C14H10O5 (258.052821)


   

Mesuaxanthone A

1,5-Dihydroxy-3-methoxyxanthone

C14H10O5 (258.052821)


   

2,5-Dihydroxy-1-methoxyxanthone

2,5-Dihydroxy-1-methoxyxanthone

C14H10O5 (258.052821)


   

1,7-Dihydroxy-4-methoxyxanthone

1,7-Dihydroxy-4-methoxyxanthone

C14H10O5 (258.052821)


A member of the class of xanthones that is 9H-xanthene substituted by hydroxy groups at positions 1 and 7, a methoxy group at position 4 and an oxo group at position 9. It has been isolated from the stems of Cratoxylum cochinchinense.

   
   
   
   
   

Ethofumesate-2-hydroxy

Ethofumesate-2-hydroxy

C11H14O5S (258.05619140000005)


CONFIDENCE standard compound; UCHEM_ID 4196

   

3,7-dihydroxy-1-methoxyxanthone

3,7-dihydroxy-1-methoxyxanthone

C14H10O5 (258.052821)


   

CRATOXYARBORENONE F

CRATOXYARBORENONE F

C14H10O5 (258.052821)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 6 and a methoxy group at position 4. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.

   
   
   

1-Me ether-1,5,6-Trihydroxyxanthone|5,6-dihydroxy-1-methoxyxanthone

1-Me ether-1,5,6-Trihydroxyxanthone|5,6-dihydroxy-1-methoxyxanthone

C14H10O5 (258.052821)


   
   

3,4-dihydroxy-2-methoxyxanthone

3,4-dihydroxy-2-methoxyxanthone

C14H10O5 (258.052821)


   
   

calophymembranol B

calophymembranol B

C14H10O5 (258.052821)


   

1,7-Dihydroxy-2-methoxyxanthone

1,7-Dihydroxy-2-methoxyxanthone

C14H10O5 (258.052821)


   

7-benzoyloxy-6-oxo-2,4Z-heptadiene-1,4-olide

7-benzoyloxy-6-oxo-2,4Z-heptadiene-1,4-olide

C14H10O5 (258.052821)


   

3,5-dihydroxy-4-methoxy-xanthen-9-one

3,5-dihydroxy-4-methoxy-xanthen-9-one

C14H10O5 (258.052821)


   

2,7-dihydroxy-3-methoxyxanthone

2,7-dihydroxy-3-methoxyxanthone

C14H10O5 (258.052821)


   

1,5-dihydroxy-8-methoxyxanthone

1,5-dihydroxy-8-methoxyxanthone

C14H10O5 (258.052821)


   

1,3-dihydroxy-5-methoxy-9H-xanthen-9-one

1,3-dihydroxy-5-methoxy-9H-xanthen-9-one

C14H10O5 (258.052821)


   
   

1-Methoxy-2,3-dihydroxyxanthone

1-Methoxy-2,3-dihydroxyxanthone

C14H10O5 (258.052821)


   

5-hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione

5-hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione

C14H10O5 (258.052821)


   

(E)-3-(4-chlorophenyl)-3-phenylacrylic acid|3c-Phenyl-3t-(4-chlor-phenyl)-acrylsaeure|3c-phenyl-3t-(4-chloro-phenyl)-acrylic acid

(E)-3-(4-chlorophenyl)-3-phenylacrylic acid|3c-Phenyl-3t-(4-chlor-phenyl)-acrylsaeure|3c-phenyl-3t-(4-chloro-phenyl)-acrylic acid

C15H11ClO2 (258.0447536)


   

1,5,8-Trihydroxy-3-methylxanthone

1,5,8-Trihydroxy-3-methylxanthone

C14H10O5 (258.052821)


   

1-Methoxy-3,4-dihydroxy-9H-xanthene-9-one

1-Methoxy-3,4-dihydroxy-9H-xanthene-9-one

C14H10O5 (258.052821)


   

1,6-Dihydroxy-7-methoxyxanthone

1,6-Dihydroxy-7-methoxyxanthone

C14H10O5 (258.052821)


   

(+)-12-acetoxy-13-chloro-tridec-10t-ene-2,4,6,8-tetrayne|12-Acetoxy-13-chlor-10t-tridecen-2.4.6.8-tetrain|Ac-1-Chloro-3-tridecene-5, 7, 9, 11-tetrayn-2-ol

(+)-12-acetoxy-13-chloro-tridec-10t-ene-2,4,6,8-tetrayne|12-Acetoxy-13-chlor-10t-tridecen-2.4.6.8-tetrain|Ac-1-Chloro-3-tridecene-5, 7, 9, 11-tetrayn-2-ol

C15H11ClO2 (258.0447536)


   

4,5-dihydroxy-3-methoxyxanthone

4,5-dihydroxy-3-methoxyxanthone

C14H10O5 (258.052821)


   

4,4-Oxydibenzoic acid

4,4-Oxydibenzoic acid

C14H10O5 (258.052821)


   

1,8-Dihydroxy-3-methoxyxanthone

1,8-Dihydroxy-3-methoxyxanthone

C14H10O5 (258.052821)


   

1,4,5-trihydroxy-7-methoxyfluoren-9-one

1,4,5-trihydroxy-7-methoxyfluoren-9-one

C14H10O5 (258.052821)


   
   

2,3-Dihydro-2,3-dioxoaaptamine

2,3-Dihydro-2,3-dioxoaaptamine

C13H10N2O4 (258.064054)


   

1-methoxy-4,7-dihydroxyxanthone

1-methoxy-4,7-dihydroxyxanthone

C14H10O5 (258.052821)


   

Caesalpiniaphenol C

Caesalpiniaphenol C

C14H10O5 (258.052821)


   

12-Chlor-13-acetoxy-tridecaen-(10)-tetrain-(2,4,6,8)|13-acetoxy-12-chloro-tridec-10-ene-2,4,6,8-tetrayne|2-Chlor-1-acetoxy-tridecatetrain-(5,7,9,11)-en-(3)

12-Chlor-13-acetoxy-tridecaen-(10)-tetrain-(2,4,6,8)|13-acetoxy-12-chloro-tridec-10-ene-2,4,6,8-tetrayne|2-Chlor-1-acetoxy-tridecatetrain-(5,7,9,11)-en-(3)

C15H11ClO2 (258.0447536)


   

3,9-Dihydroxy-8-methoxy-6H-dibenzo[b,d]pyran-6-one

3,9-Dihydroxy-8-methoxy-6H-dibenzo[b,d]pyran-6-one

C14H10O5 (258.052821)


   
   

(-)-3,4-dihydro-3-hydroxy-7-methoxy-2H-1,5-benzodithiepine-6,9-dione

(-)-3,4-dihydro-3-hydroxy-7-methoxy-2H-1,5-benzodithiepine-6,9-dione

C10H10O4S2 (258.00205)


   

Ethyl chlorohematommate

Ethyl chlorohematommate

C11H11ClO5 (258.0294986)


   

3,6-Dihydroxy-2-methoxy-9H-xanthen-9-one

3,6-Dihydroxy-2-methoxy-9H-xanthen-9-one

C14H10O5 (258.052821)


   

Gentisin (Dihydroxy-1,7-methoxy-3-xanthon)

Gentisin (Dihydroxy-1,7-methoxy-3-xanthon)

C14H10O5 (258.052821)


   

Globosuxanthone C

Globosuxanthone C

C14H10O5 (258.052821)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy group at positions 1 and 8 and a methoxy group at position 2. It has been isolated from Chaetomium globosum.( Compound class : xanthenone)

   
   

1-Methyl-5-methoxy-8-hydroxynaphtho[2,3-c]furan-4,9-dione

1-Methyl-5-methoxy-8-hydroxynaphtho[2,3-c]furan-4,9-dione

C14H10O5 (258.052821)


   

9-propionyloxy-furo[3,2-g]chromen-7-one

9-propionyloxy-furo[3,2-g]chromen-7-one

C14H10O5 (258.052821)


   

1,5-Dihydroxy-2-methoxyxanthone

1,5-Dihydroxy-2-methoxyxanthone

C14H10O5 (258.052821)


   

6-O-Demethyl-5-deoxyanhydrofusarubin

6-O-Demethyl-5-deoxyanhydrofusarubin

C14H10O5 (258.052821)


   

1,7-DIHYDROXY-6-METHOXY-9H-XANTHEN-9-ONE

1,7-DIHYDROXY-6-METHOXY-9H-XANTHEN-9-ONE

C14H10O5 (258.052821)


   

9H-Xanthen-9-one,1,3-dihydroxy-6-methoxy-

9H-Xanthen-9-one,1,3-dihydroxy-6-methoxy-

C14H10O5 (258.052821)


   
   

Isogentisin

1,3-Dihydroxy-7-methoxyxanthone

C14H10O5 (258.052821)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 3 and a methoxy group at position 7.

   

9H-Xanthen-9-one, 1,3-dihydroxy-2-methoxy-

9H-Xanthen-9-one, 1,3-dihydroxy-2-methoxy-

C14H10O5 (258.052821)


   

crataequinone A

crataequinone A

C14H10O5 (258.052821)


   

1-Methyl-5-hydroxy-8-methoxynaphtho[2,3-c]furan-4,9-dione

1-Methyl-5-hydroxy-8-methoxynaphtho[2,3-c]furan-4,9-dione

C14H10O5 (258.052821)


   

1,4-Dihydroxy-7-methoxy-xanthen-9-on|1,4-dihydroxy-7-methoxy-xanthen-9-one|1,4-dihydroxy-7-methoxyxanthone

1,4-Dihydroxy-7-methoxy-xanthen-9-on|1,4-dihydroxy-7-methoxy-xanthen-9-one|1,4-dihydroxy-7-methoxyxanthone

C14H10O5 (258.052821)


   

Hydroxycyperaquinone

Hydroxycyperaquinone

C14H10O5 (258.052821)


   

2,6,7-Trihydroxy-9-methylxanthen-3-one

2,6,7-Trihydroxy-9-methylxanthen-3-one

C14H10O5 (258.052821)


   

STAT3-IN-14

5-hydroxy-2-[(1S)-1-hydroxyethyl]benzo[f][1]benzofuran-4,9-dione

C14H10O5 (258.052821)


5-hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione is a naphthofuran that is naphtho[2,3-b]furan-4,9-dione substituted by a hydroxy group at position 5 and a 1-hydroxyethyl group at position 2 (the S stereoisomer). Isolated from Tabebuia impetiginosa and Tabebuia avellanedae, it exhibits antineoplastic activity. It has a role as a metabolite and an antineoplastic agent. It is a naphthofuran, a member of phenols, a secondary alcohol and a member of p-quinones. 5-Hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione is a natural product found in Handroanthus impetiginosus with data available. A naphthofuran that is naphtho[2,3-b]furan-4,9-dione substituted by a hydroxy group at position 5 and a 1-hydroxyethyl group at position 2 (the S stereoisomer). Isolated from Tabebuia impetiginosa and Tabebuia avellanedae, it exhibits antineoplastic activity.

   

Fusarindin

3,6,8-Trihydroxy-1-methylxanthone; Fusarindin

C14H10O5 (258.052821)


Norlichexanthone is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6 and a methyl group at position 8. It has been isolated from Wardomyces anomalus. It has a role as an antimalarial and a fungal metabolite. It is a member of xanthones and a polyphenol. It is a conjugate acid of a norlichexanthone(1-). Norlichexanthone is a natural product found in Arthrinium, Wardomyces anomalus, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6 and a methyl group at position 8. It has been isolated from Wardomyces anomalus.

   

5,6-Dimethoxynaphtol[2,3-b]furan-4,9-dione

5,6-Dimethoxynaphtol[2,3-b]furan-4,9-dione

C14H10O5 (258.052821)


[Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_50eV_CB000048.txt [Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_40eV_CB000048.txt [Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_30eV_CB000048.txt [Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_20eV_CB000048.txt [Raw Data] CB136_5; 6-Dimethoxynaphtol[2,3-b]furan-4; 9-dione_pos_10eV_CB000048.txt

   

thalidomide

thalidomide

C13H10N2O4 (258.064054)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C157388 - Immunomodulatory Imide Drug COVID info from Guide to PHARMACOLOGY, clinicaltrial, clinicaltrials, clinical trial, clinical trials L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D006133 - Growth Substances > D006131 - Growth Inhibitors D009676 - Noxae > D013723 - Teratogens Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Alternariol

Alternariol 3,4,5-Trihydroxy-6-methyl-dibenzo[a]pyrone

C14H10O5 (258.052821)


A benzochromenone that is 6H-benzo[c]chromen-6-one which is substituted by a methyl group at position 1 and by hydroxy groups at positions 3, 7, and 9. It is the most important mycotoxin produced by the black mould Alternaria species, which are the most common mycoflora infecting small grain cereals worldwide. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors CONFIDENCE Reference Standard (Level 1)

   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

NCGC00380605-01!7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H11ClO5 (258.0294986)


   

3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one

NCGC00180653-03!3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one

C14H10O5 (258.052821)


   

1,3,6-trihydroxy-8-methylxanthen-9-one

NCGC00169665-03!1,3,6-trihydroxy-8-methylxanthen-9-one

C14H10O5 (258.052821)


   

1,6-dihydroxy-5-methoxyxanthen-9-one

NCGC00385584-01!1,6-dihydroxy-5-methoxyxanthen-9-one

C14H10O5 (258.052821)


   

3,6-dihydroxy-1-methoxyxanthen-9-one

NCGC00380439-01!3,6-dihydroxy-1-methoxyxanthen-9-one

C14H10O5 (258.052821)


   

Lofexidine

2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole;2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline;Lofexidina [inn-spanish];Lofexidine hydrochloride;Lofexidinum [inn-latin]

C11H12Cl2N2O (258.0326642)


N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].

   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H11ClO5 (258.0294986)


   

norlichexanthone_major

norlichexanthone_major

C14H10O5 (258.052821)


   

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one_major

7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one_major

C11H11ClO5 (258.0294986)


   

2-(4-amino-5-chloro-2-methoxybenzamido)acetic acid

2-(4-amino-5-chloro-2-methoxybenzamido)acetic acid

C10H11ClN2O4 (258.0407316)


   

2-Amino-3-hydroxy-5-nitrobenzophenone

2-Amino-3-hydroxy-5-nitrobenzophenone

C13H10N2O4 (258.064054)


   
   

Ethoxzolamide

6-Ethoxy-1,3-benzothiazole-2-sulfonamide;Ethoxazolamide;Ethoxyzolamide;Etoxzolamide

C9H10N2O3S2 (258.013283)


D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

2-(3,4-dihydroxyphenyl)-2H-1,3-benzodioxole-5-carbaldehyde

(±)-2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde

C14H10O5 (258.052821)


   

Alfafuran

2-(3,5-Dihydroxyphenyl)-5,6-benzofurandiol, 9ci

C14H10O5 (258.052821)


   

1-dimethylcarbamoyl-4-(2-sulfoethyl)pyridinium betaine

1-dimethylcarbamoyl-4-(2-sulfoethyl)pyridinium betaine

C10H14N2O4S (258.0674244)


   

4-chloro-6-(4-fluorophenyl)quinazoline

4-chloro-6-(4-fluorophenyl)quinazoline

C14H8ClFN2 (258.036001)


   
   

N-Boc-2-amino-4-methylthiazole-5-carboxylic acid

N-Boc-2-amino-4-methylthiazole-5-carboxylic acid

C10H14N2O4S (258.0674244)


   

4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione

4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione

C7H6N4O7 (258.0236486)


   

Methyl 2-Boc-aminothiazole-4-carboxylate

Methyl 2-Boc-aminothiazole-4-carboxylate

C10H14N2O4S (258.0674244)


   

2-PHENOXY-TEREPHTHALIC ACID

2-PHENOXY-TEREPHTHALIC ACID

C14H10O5 (258.052821)


   

N-Benzyl-2-chloro-5H-pyrrolo[3,2-d]pyrimidin-4-amine

N-Benzyl-2-chloro-5H-pyrrolo[3,2-d]pyrimidin-4-amine

C13H11ClN4 (258.0672196)


   

s-Triaminotrinitrobenzene

s-Triaminotrinitrobenzene

C6H6N6O6 (258.0348816)


   

3-AMINO-6-METHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID

3-AMINO-6-METHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID

C13H10N2O2S (258.04629600000004)


   

3-AMINO-8-METHYL-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID

3-AMINO-8-METHYL-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID

C13H10N2O2S (258.04629600000004)


   

1-Bromo-3-diethoxymethyl-benzene

1-Bromo-3-diethoxymethyl-benzene

C11H15BrO2 (258.025535)


   

Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-

Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-

C9H18O3Si3 (258.0563718)


   

Methyl 3-((5-bromopyridin-2-yl)amino)propanoate

Methyl 3-((5-bromopyridin-2-yl)amino)propanoate

C9H11BrN2O2 (258.00038459999996)


   

4-BROMO-2,2-DIMETHYL-3-FLUOROPROPIOPHENONE

4-BROMO-2,2-DIMETHYL-3-FLUOROPROPIOPHENONE

C11H12BrFO (258.00554939999995)


   

3-[(4-Carboxyphenyl)carbamoyl]pyridine 1-oxide

3-[(4-Carboxyphenyl)carbamoyl]pyridine 1-oxide

C13H10N2O4 (258.064054)


   

PYRIDAZINE, 3-CHLORO-6-[4-(TRIFLUOROMETHYL)PHENYL]-

PYRIDAZINE, 3-CHLORO-6-[4-(TRIFLUOROMETHYL)PHENYL]-

C11H6ClF3N2 (258.0171582)


   

N-(2-hydroxyphenyl)-2-nitrobenzamide

N-(2-hydroxyphenyl)-2-nitrobenzamide

C13H10N2O4 (258.064054)


   

4-butoxy-3-chloro-5-methoxybenzoic acid

4-butoxy-3-chloro-5-methoxybenzoic acid

C12H15ClO4 (258.065882)


   

4-(Diethoxyphosphinyl)benzoic Acid

4-(Diethoxyphosphinyl)benzoic Acid

C11H15O5P (258.06570700000003)


   

6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione

6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione

C9H5F3N4O2 (258.0364586)


   

4-thiothymidine

4-thiothymidine

C10H14N2O4S (258.0674244)


4-Thiothymidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine

2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine

C11H12Cl2N2O (258.0326642)


   

5,6-BENZOCOUMARIN-3-CARBONYL CHLORIDE

5,6-BENZOCOUMARIN-3-CARBONYL CHLORIDE

C14H7ClO3 (258.0083702)


   

cloridarol

cloridarol

C15H11ClO2 (258.0447536)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

C13H10N2O2S (258.04629600000004)


   

3-[(3-Carboxyphenyl)carbamoyl]pyridine 1-oxide

3-[(3-Carboxyphenyl)carbamoyl]pyridine 1-oxide

C13H10N2O4 (258.064054)


   
   

2-(5-chloro-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(5-chloro-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C11H16BClO2S (258.0652536)


   

Methyl 5-(ethylsulfonyl)-2-methoxybenzoate

Methyl 5-(ethylsulfonyl)-2-methoxybenzoate

C11H14O5S (258.05619140000005)


   

1,3,5-Trimethoxy-2,4-dinitrobenzene

1,3,5-Trimethoxy-2,4-dinitrobenzene

C9H10N2O7 (258.04879900000003)


   

(6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETIC ACID

(6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETIC ACID

C13H10N2O2S (258.04629600000004)


   

(4S)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide

(4S)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide

C11H15O5P (258.06570700000003)


   

HEXAFLUORO-2-(4-TOLYL)ISOPROPANOL

HEXAFLUORO-2-(4-TOLYL)ISOPROPANOL

C10H8F6O (258.047931)


   

4-CHLORO-1-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

4-CHLORO-1-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C13H11ClN4 (258.0672196)


   

4-CYCLOHEXYLBENZENE-1-SULFONYL CHLORIDE

4-CYCLOHEXYLBENZENE-1-SULFONYL CHLORIDE

C12H15ClO2S (258.04812400000003)


   

ETHYL 5-AMINO-6-BROMO-2-METHYLNICOTINATE

ETHYL 5-AMINO-6-BROMO-2-METHYLNICOTINATE

C9H11BrN2O2 (258.00038459999996)


   

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

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

C14H10O5 (258.052821)


   

5-bromo-2-tert-butyl-pyrimidine-4-carboxylic acid

5-bromo-2-tert-butyl-pyrimidine-4-carboxylic acid

C9H11BrN2O2 (258.00038459999996)


   

1-(Phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine

1-(Phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine

C13H10N2O2S (258.04629600000004)


   

N-butyl-3-nitrobenzenesulfonamide

N-butyl-3-nitrobenzenesulfonamide

C10H14N2O4S (258.0674244)


   

3-(4-HYDROXY-5-ISOPROPYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID

3-(4-HYDROXY-5-ISOPROPYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID

C10H14N2O4S (258.0674244)


   

7-Ethoxy-4-(trifluoromethyl)coumarin

7-Ethoxy-4-(trifluoromethyl)coumarin

C12H9F3O3 (258.050376)


   

N-BOC-2-Amino-4-Thiazolacetic Acid

N-BOC-2-Amino-4-Thiazolacetic Acid

C10H14N2O4S (258.0674244)


   
   

4-Anilino-3-nitrobenzoic acid

4-Anilino-3-nitrobenzoic acid

C13H10N2O4 (258.064054)


   

1H-Benzimidazole-2-methanol,a-(4-chlorophenyl)-

1H-Benzimidazole-2-methanol,a-(4-chlorophenyl)-

C14H11ClN2O (258.0559866)


   

6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

C13H10N2O2S (258.04629600000004)


   

3-(4-(METHOXYCARBONYL)PHENYL)PROPANE-1-SULFONIC ACID

3-(4-(METHOXYCARBONYL)PHENYL)PROPANE-1-SULFONIC ACID

C11H14O5S (258.05619140000005)


   

5-Nitro-6-(trifluoromethoxy)quinoline

5-Nitro-6-(trifluoromethoxy)quinoline

C10H5F3N2O3 (258.0252256)


   

MAGNESIUM SUCCINATE

MAGNESIUM SUCCINATE

C8H10MgO8 (258.022616)


   

(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol

(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol

C12H9F3OS (258.032618)


   

BIS(P-NITROPHENYL)METHANE

BIS(P-NITROPHENYL)METHANE

C13H10N2O4 (258.064054)


   

2-MERCAPTO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE

2-MERCAPTO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE

C11H9F3N2S (258.043851)


   

3-BROMO-2-ETHOXY-5-METHYLPHENYLBORONIC &

3-BROMO-2-ETHOXY-5-METHYLPHENYLBORONIC &

C9H12BBrO3 (258.0062812)


   

(4-(3-Bromopropoxy)phenyl)boronic acid

(4-(3-Bromopropoxy)phenyl)boronic acid

C9H12BBrO3 (258.0062812)


   

2,6-Bis(trifluoromethyl)benzoic acid

2,6-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   

6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

C12H7ClN4O (258.0308362)


   

2,4-Bis(trifluoromethyl)phenylboronic acid

2,4-Bis(trifluoromethyl)phenylboronic acid

C8H5BF6O2 (258.0286772)


   

2-(2-CHLOROETHOXY)-4-NITROACETANILIDE

2-(2-CHLOROETHOXY)-4-NITROACETANILIDE

C10H11ClN2O4 (258.0407316)


   

(4-HYDROXYTHIAZOL-2-YL)ACETICACIDETHYLESTER

(4-HYDROXYTHIAZOL-2-YL)ACETICACIDETHYLESTER

C15H11ClO2 (258.0447536)


   

3-Bromo-5-propoxyphenylboronic acid

3-Bromo-5-propoxyphenylboronic acid

C9H12BBrO3 (258.0062812)


   

3-Bromo-5-isopropoxyphenylboronic acid

3-Bromo-5-isopropoxyphenylboronic acid

C9H12BBrO3 (258.0062812)


   

3-BROMO-2-PROPOXYPHENYLBORONIC ACID

3-BROMO-2-PROPOXYPHENYLBORONIC ACID

C9H12BBrO3 (258.0062812)


   

3-Bromo-2-isopropoxyphenylboronic acid

3-Bromo-2-isopropoxyphenylboronic acid

C9H12BBrO3 (258.0062812)


   

2-PHENYLAMINO-3-NITROBENZOIC ACID

2-PHENYLAMINO-3-NITROBENZOIC ACID

C13H10N2O4 (258.064054)


   

4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2,4-DIOXO-BUTANOIC ACID

4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2,4-DIOXO-BUTANOIC ACID

C13H10N2O4 (258.064054)


   

2,6-bis-[2,2,2-trifluoro-eth-(e)-ylidene]-cyclohexanone

2,6-bis-[2,2,2-trifluoro-eth-(e)-ylidene]-cyclohexanone

C10H8F6O (258.047931)


   

5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

C12H6F4O2 (258.0303904)


   

4-Chloro-6-(4-(trifluoromethyl)phenyl)pyrimidine

4-Chloro-6-(4-(trifluoromethyl)phenyl)pyrimidine

C11H6ClF3N2 (258.0171582)


   

9-AMINO-6-CHLORO-2-METHOXYACRIDINE

9-AMINO-6-CHLORO-2-METHOXYACRIDINE

C14H11ClN2O (258.0559866)


   

2-(2-((tert-Butoxycarbonyl)amino)thiazol-5-yl)acetic acid

2-(2-((tert-Butoxycarbonyl)amino)thiazol-5-yl)acetic acid

C10H14N2O4S (258.0674244)


   

Potassium (4-methoxy)benzyloxymethyltrifluoroborate

Potassium (4-methoxy)benzyloxymethyltrifluoroborate

C9H11BF3KO2 (258.0441232)


   

4-Chloro-6-fluoro-2-phenylquinazoline

4-Chloro-6-fluoro-2-phenylquinazoline

C14H8ClFN2 (258.036001)


   

(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

C10H8F6O (258.047931)


   

1-(3,4-Dichlorophenyl)cyclopentanecarboxylic acid

1-(3,4-Dichlorophenyl)cyclopentanecarboxylic acid

C12H12Cl2O2 (258.0214312)


   

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine

C13H10N2O2S (258.04629600000004)


   

1-(benzenesulfonyl)-1H-pyrrolo[3,2-c]pyridine

1-(benzenesulfonyl)-1H-pyrrolo[3,2-c]pyridine

C13H10N2O2S (258.04629600000004)


   

2-(3,5-bis(trifluoromethyl)phenyl)ethanol

2-(3,5-bis(trifluoromethyl)phenyl)ethanol

C10H8F6O (258.047931)


   

ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

C11H9F3N2O2 (258.061609)


   

2-IMINO-α-PHENYL-3-THIAZOLIDINEETHANOL HYDROCHLORIDE

2-IMINO-α-PHENYL-3-THIAZOLIDINEETHANOL HYDROCHLORIDE

C11H15ClN2OS (258.059357)


   

1-Bromo-4-(diethoxymethyl)benzene

1-Bromo-4-(diethoxymethyl)benzene

C11H15BrO2 (258.025535)


   

3,5-Bis(trifluoromethyl)benzeneboronic acid

3,5-Bis(trifluoromethyl)benzeneboronic acid

C8H5BF6O2 (258.0286772)


   

7-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine

7-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine

C14H11ClN2O (258.0559866)


   

2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID

2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID

C9H10N2O5S (258.031041)


   

2-(2,4-Dihydroxybenzoyl)benzoic acid

2-(2,4-Dihydroxybenzoyl)benzoic acid

C14H10O5 (258.052821)


   

2,5-Bis(trifluoromethyl)benzeneboronic acid

2,5-Bis(trifluoromethyl)benzeneboronic acid

C8H5BF6O2 (258.0286772)


   

6,7-DICHLORO-5-HYDROXY-2-PROPYL-2,3-DIHYDRO-1H-INDEN-1-ONE

6,7-DICHLORO-5-HYDROXY-2-PROPYL-2,3-DIHYDRO-1H-INDEN-1-ONE

C12H12Cl2O2 (258.0214312)


   

2-CHLORO-3-(3,5-DIMETHYL-PYRAZOL-1-YL)-QUINOXALINE

2-CHLORO-3-(3,5-DIMETHYL-PYRAZOL-1-YL)-QUINOXALINE

C13H11ClN4 (258.0672196)


   

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

C13H10N2O2S (258.04629600000004)


   

3-Cyano-4-hydroxy-7-methoxy-6-quinolinyl acetate

3-Cyano-4-hydroxy-7-methoxy-6-quinolinyl acetate

C13H10N2O4 (258.064054)


   

3-(2,6-DICHLOROBENZYL)PENTANE-2,4-DIONE

3-(2,6-DICHLOROBENZYL)PENTANE-2,4-DIONE

C12H12Cl2O2 (258.0214312)


   

Diethyl (3-bromopropyl)phosphonate

Diethyl (3-bromopropyl)phosphonate

C7H16BrO3P (258.0020376)


   
   
   

diethyl 2,5-diaminothiophene-3,4-dicarboxylate

diethyl 2,5-diaminothiophene-3,4-dicarboxylate

C10H14N2O4S (258.0674244)


   

2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

C14H8F2N2O (258.0604662)


   

(+)-Thalidomide

(R)-(+)-Thalidomide

C13H10N2O4 (258.064054)


   
   

N-(Allyloxy)-2-nitrobenzenesulfonamide

N-(Allyloxy)-2-nitrobenzenesulfonamide

C9H10N2O5S (258.031041)


   

DIETHYL 2-CHLOROPYRIMIDINE-4,5-DICARBOXYLATE

DIETHYL 2-CHLOROPYRIMIDINE-4,5-DICARBOXYLATE

C10H11ClN2O4 (258.0407316)


   

3-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine

3-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine

C10H15BrN2O (258.036768)


   

6-nitro-1,2,3,4-tetrahydroisoquinoline (hydrobromide)

6-nitro-1,2,3,4-tetrahydroisoquinoline (hydrobromide)

C9H11BrN2O2 (258.00038459999996)


   
   

3,4-Bis(trifluoromethyl)benzoic acid

3,4-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   

Ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

Ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

C11H9F3N2O2 (258.061609)


   

5-Brom-3-(4-morpholinyl)-2-pyrazinamin

5-Brom-3-(4-morpholinyl)-2-pyrazinamin

C8H11BrN4O (258.01161759999997)


   

2-(2,3-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

2-(2,3-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

C14H8F2N2O (258.0604662)


   

2-(2,5-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

2-(2,5-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

C14H8F2N2O (258.0604662)


   

2-(3,5-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

2-(3,5-difluorophenyl)-4-pyridin-2-yl-1,3-oxazole

C14H8F2N2O (258.0604662)


   

(2,4-DICHLORO-BENZOYLAMINO)-ACETICACID

(2,4-DICHLORO-BENZOYLAMINO)-ACETICACID

C11H12Cl2N2O (258.0326642)


   

N-(4-[[(2-HYDROXYETHYL)AMINO]SULFONYL]PHENYL)ACETAMIDE

N-(4-[[(2-HYDROXYETHYL)AMINO]SULFONYL]PHENYL)ACETAMIDE

C10H14N2O4S (258.0674244)


   

3-Bromo-1-adamantanecarboxylic acid

3-Bromo-1-adamantanecarboxylic acid

C11H15BrO2 (258.025535)


   

4,4-Oxybisbenzoic acid

4,4-Oxybisbenzoic acid

C14H10O5 (258.052821)


   

4-CHLORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE

4-CHLORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE

C14H8ClFN2 (258.036001)


   

2-[(4-Methoxyphenyl)sulfonyl]acetic acid ethyl ester

2-[(4-Methoxyphenyl)sulfonyl]acetic acid ethyl ester

C11H14O5S (258.05619140000005)


   

3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE

3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE

C10H11FN2O3S (258.0474388)


   

4,6-bis(difluoromethoxy)-2-(methylthio)pyrimidine

4,6-bis(difluoromethoxy)-2-(methylthio)pyrimidine

C7H6F4N2O2S (258.0086104)


   
   
   

3-Amino-5-bromo-2-hydroxy-N,N-dimethylbenzamide

3-Amino-5-bromo-2-hydroxy-N,N-dimethylbenzamide

C9H11BrN2O2 (258.00038459999996)


   

4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile

4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile

C11H6F4N2O (258.0416234)


   

1-[2,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

1-[2,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

C10H8F6O (258.047931)


   

Diisopropyl Bromomethylphosphonate

Diisopropyl Bromomethylphosphonate

C7H16BrO3P (258.0020376)


   

(2,6-Bis(trifluoromethyl)phenyl)boronic acid

(2,6-Bis(trifluoromethyl)phenyl)boronic acid

C8H5BF6O2 (258.0286772)


   

Triethyl 2-chloro-2-phosphonoacetate

Triethyl 2-chloro-2-phosphonoacetate

C8H16ClO5P (258.04238460000005)


   

5-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-FURAN-2-CARBALDEHYDE

5-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-FURAN-2-CARBALDEHYDE

C13H10N2O2S (258.04629600000004)


   

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

C10H8F6O (258.047931)


   

N-(2-Cyanophenyl)-3,4-difluorobenzamide

N-(2-Cyanophenyl)-3,4-difluorobenzamide

C14H8F2N2O (258.0604662)


   

Ethyl 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C11H9F3N2O2 (258.061609)


   

3-(BENZOYLOXY)-2-HYDROXYBENZOIC ACID

3-(BENZOYLOXY)-2-HYDROXYBENZOIC ACID

C14H10O5 (258.052821)


   

4-Bromo-3,5-dimethyl-1-(THP)-1H-pyrazole

4-Bromo-3,5-dimethyl-1-(THP)-1H-pyrazole

C10H15BrN2O (258.036768)


   

4-Hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide

4-Hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide

C10H14N2O2S2 (258.04966640000004)


   

5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE

5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE

C13H10N2S2 (258.028538)


   

4-(BENZOTHIAZOL-2-YL-SULFANYL)PHENYLAMINE

4-(BENZOTHIAZOL-2-YL-SULFANYL)PHENYLAMINE

C13H10N2S2 (258.028538)


   

2-Chloro-4-((4-methoxyphenyl)ethynyl)phenol

2-Chloro-4-((4-methoxyphenyl)ethynyl)phenol

C15H11ClO2 (258.0447536)


   

Dimethyl 2-oxo-3-phenoxypropylphosphonate

Dimethyl 2-oxo-3-phenoxypropylphosphonate

C11H15O5P (258.06570700000003)


   

N-tert-Butyl 4-Nitrophenylsulfonamide

N-tert-Butyl 4-Nitrophenylsulfonamide

C10H14N2O4S (258.0674244)


   

2-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]THIAZOLE-4-CARBOXYLIC ACID

2-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]THIAZOLE-4-CARBOXYLIC ACID

C10H14N2O4S (258.0674244)


   

3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

C13H10N2O2S (258.04629600000004)


   

(E)-1-Phenyl-2-(4-bromophenyl)ethene

(E)-1-Phenyl-2-(4-bromophenyl)ethene

C14H11Br (258.0044066)


   

3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C10H5F3N2O3 (258.0252256)


   

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C10H5F3N2O3 (258.0252256)


   

1-BROMO-2-ISOPROPYL-3,4-DIMETHOXYBENZENE

1-BROMO-2-ISOPROPYL-3,4-DIMETHOXYBENZENE

C11H15BrO2 (258.025535)


   

2-(4-NITRO-PHENYLAMINO)-BENZOIC ACID

2-(4-NITRO-PHENYLAMINO)-BENZOIC ACID

C13H10N2O4 (258.064054)


   

2-DIPHENYLPHOSPHINOETHYL-FUNCTIONALIZED SILICA GEL

2-DIPHENYLPHOSPHINOETHYL-FUNCTIONALIZED SILICA GEL

C14H15OPSi (258.062975)


   

4-nitrophenyl anthranilate

4-nitrophenyl anthranilate

C13H10N2O4 (258.064054)


   

1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE

C11H15BrO2 (258.025535)


   

2,4-Bis(trifluoromethyl)benzoic acid

2,4-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   

2,5-Bis(trifluoromethyl)benzoic acid

2,5-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   
   
   
   

methyl 9-chlorofluorene-9-carboxylate

methyl 9-chlorofluorene-9-carboxylate

C15H11ClO2 (258.0447536)


   

3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID

3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

(S)-5-IODO-3-[(2-AZETIDINYL)-METHOXY]PYRIDINE

(S)-5-IODO-3-[(2-AZETIDINYL)-METHOXY]PYRIDINE

C13H11ClN4 (258.0672196)


   

8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

C14H11ClN2O (258.0559866)


   

3-(METHYLSULFONYL)-6,7-DIHYDROBENZO[C]THIOPHENE-1-CARBOXYLIC ACID

3-(METHYLSULFONYL)-6,7-DIHYDROBENZO[C]THIOPHENE-1-CARBOXYLIC ACID

C10H10O4S2 (258.00205)


   

4-bromo-α-(trimethylsilyl)toluene

4-bromo-α-(trimethylsilyl)toluene

C10H15BrOSi (258.007548)


   

2-(3-Nitrophenoxy)Benzamide

2-(3-Nitrophenoxy)Benzamide

C13H10N2O4 (258.064054)


   

2-(benzo[d]thiazol-2-ylamino)-6-methylpyrimidin-4-ol

2-(benzo[d]thiazol-2-ylamino)-6-methylpyrimidin-4-ol

C12H10N4OS (258.057529)


   

ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate

ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate

C11H9F3N2O2 (258.061609)


   

3H-Xanthen-3-one,2,6,7-trihydroxy-9-methyl-

3H-Xanthen-3-one,2,6,7-trihydroxy-9-methyl-

C14H10O5 (258.052821)


   

2-Chlorobenzene-1,4-Diammonium Sulphate

2-Chlorobenzene-1,4-Diammonium Sulphate

C6H11ClN2O5S (258.00771860000003)


   

3-OXO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

3-OXO-7-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

4-CHLORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE

4-CHLORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE

C14H8ClFN2 (258.036001)


   

5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

5-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

5-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID

C10H5F3N2O3 (258.0252256)


   

1-Bromo-2-(diethoxymethyl)benzene

1-Bromo-2-(diethoxymethyl)benzene

C11H15BrO2 (258.025535)


   

Pyridoxamine dihydrochloride

Pyridoxamine dihydrochloride

C8H16Cl2N2O3 (258.0537926)


   

Plutonium nitride

Plutonium nitride

PuN (258.003074)


   
   

4-homosulfanilamide hydrochloride

4-homosulfanilamide hydrochloride

C7H12Cl2N2O2S (257.9996512)


   

6-NITRO-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE

6-NITRO-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE

C10H5F3N2O3 (258.0252256)


   

3,5-Bis(trifluoromethyl)benzoic acid

3,5-Bis(trifluoromethyl)benzoic acid

C9H4F6O2 (258.0115476)


   

2,4-Dinitrdiphenylmethane

2,4-Dinitrdiphenylmethane

C13H10N2O4 (258.064054)


   

(3,4-BIS(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3,4-BIS(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C8H5BF6O2 (258.0286772)


   

4-Trifluoromethyl-5-azaindole-2-carboxylic acid ethyl ester

4-Trifluoromethyl-5-azaindole-2-carboxylic acid ethyl ester

C11H9F3N2O2 (258.061609)


   

N-((5-BROMO-3-METHOXY-2H-PYRROL-2-YLIDENE)METHYL)-N-ETHYLETHANAMINE

N-((5-BROMO-3-METHOXY-2H-PYRROL-2-YLIDENE)METHYL)-N-ETHYLETHANAMINE

C10H15BrN2O (258.036768)


   

sodium dimethylnaphthalenesulphonate

sodium dimethylnaphthalenesulphonate

C12H11NaO3S (258.0326576)


   

3-(4-chlorophenyl)-2-phenyl-prop-2-enoic acid

3-(4-chlorophenyl)-2-phenyl-prop-2-enoic acid

C15H11ClO2 (258.0447536)


   

Acetylacetonatobis(ethylene)rhodium(I)

Acetylacetonatobis(ethylene)rhodium(I)

C9H15O2Rh (258.012702)


   

1-(4-CHLOROPHENYL)-2-METHYLPIPERAZINE

1-(4-CHLOROPHENYL)-2-METHYLPIPERAZINE

C15H11ClO2 (258.0447536)


   

Aceglatone

Aceglatone

C10H10O8 (258.037566)


C471 - Enzyme Inhibitor > C1017 - Glucuronidase Inhibitor

   

4-tert-Butyl-2,6-dinitrochlorobenzene

4-tert-Butyl-2,6-dinitrochlorobenzene

C10H11ClN2O4 (258.0407316)


   

Benzyl (dimethoxyphosphoryl)acetate

Benzyl (dimethoxyphosphoryl)acetate

C11H15O5P (258.06570700000003)


   

(S)-2-(2-BROMO-4-FLUOROPHENYL)PIPERAZINE

(S)-2-(2-BROMO-4-FLUOROPHENYL)PIPERAZINE

C10H12BrFN2 (258.01678239999995)


   
   
   
   
   

4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline

4-(5-Fluoro-1,3-benzothiazol-2-yl)-2-methylaniline

C14H11FN2S (258.06269380000003)


   

2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde

2-(3,4-Dihydroxyphenyl)-1,3-benzodioxole-5-carboxaldehyde

C14H10O5 (258.052821)


   

Mendelevium

Mendelevium

Md (258)


   

4-(2-furanylmethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

4-(2-furanylmethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

C12H10N4OS (258.057529)


   

8-Hydroxy-2-(1-hydroxyethyl)benzo[f][1]benzofuran-4,9-dione

8-Hydroxy-2-(1-hydroxyethyl)benzo[f][1]benzofuran-4,9-dione

C14H10O5 (258.052821)


   

3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3,6-Bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C11H6N4O2S (258.0211456)


   

4-(5,6-Dichlorobenzimidazol-1-yl)butan-1-ol

4-(5,6-Dichlorobenzimidazol-1-yl)butan-1-ol

C11H12Cl2N2O (258.0326642)


   

Ethyl 4-acetyl-3-methyl-5-(methylthio)thiophene-2-carboxylate

Ethyl 4-acetyl-3-methyl-5-(methylthio)thiophene-2-carboxylate

C11H14O3S2 (258.03843340000003)


   

N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide

N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide

C13H10N2O2S (258.04629600000004)


   

2-Hydroxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl methanesulfonate

2-Hydroxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl methanesulfonate

C11H14O5S (258.05619140000005)


   

Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane

Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane

C7H19O2PS2Si (258.0333324)


   
   

[(2-Amino-alpha-methoxyimino-4-thiazolylacetyl)amino]methylboronic acid

[(2-Amino-alpha-methoxyimino-4-thiazolylacetyl)amino]methylboronic acid

C7H11BN4O4S (258.0594036)


   

Gentisin

5-18-04-00497 (Beilstein Handbook Reference)

C14H10O5 (258.052821)


   

alpha-D-glucose 6-phosphate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl phosphate

C6H11O9P (258.01406860000003)


Mannose 6-phosphate, also known as mannose 6-phosphoric acid, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. Mannose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Mannose 6-phosphate can be found in a number of food items such as japanese chestnut, rubus (blackberry, raspberry), allium (onion), and nanking cherry, which makes mannose 6-phosphate a potential biomarker for the consumption of these food products. Mannose 6-phosphate may be a unique E.coli metabolite. The M6P-tagged lysosomal enzymes are shipped to the late endosomes via vesicular transport. Enzyme replacement therapy (ERT) for several lysosomal storage diseases relies on this pathway to efficiently direct synthetic enzymes to the lysosome where each can metabolize its particular substrate. The pH in the late endosome can reach 6.0, which causes dissociation of M6P from its receptor. Upon release, the enzymes are ferried to their final destination in the lysosomes. The MPRs are packed into vesicles that bud off the late endosome and return to the "trans"-Golgi network. In this way, the MPRs can be recycled . Mannose 6-phosphate, also known as mannose 6-phosphoric acid, is a member of the class of compounds known as hexose phosphates. Hexose phosphates are carbohydrate derivatives containing a hexose substituted by one or more phosphate groups. Mannose 6-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). Mannose 6-phosphate can be found in a number of food items such as japanese chestnut, rubus (blackberry, raspberry), allium (onion), and nanking cherry, which makes mannose 6-phosphate a potential biomarker for the consumption of these food products. Mannose 6-phosphate may be a unique E.coli metabolite. The M6P-tagged lysosomal enzymes are shipped to the late endosomes via vesicular transport. Enzyme replacement therapy (ERT) for several lysosomal storage diseases relies on this pathway to efficiently direct synthetic enzymes to the lysosome where each can metabolize its particular substrate. The pH in the late endosome can reach 6.0, which causes dissociation of M6P from its receptor. Upon release, the enzymes are ferried to their final destination in the lysosomes. The MPRs are packed into vesicles that bud off the late endosome and return to the "trans"-Golgi network. In this way, the MPRs can be recycle.

   

5,6-Dimethoxynaphtho[2,3-b]furan-4,9-dione

5,6-Dimethoxynaphtho[2,3-b]furan-4,9-dione

C14H10O5 (258.052821)


   

(2,3,4,6-Tetrahydroxy-5-oxohexyl) phosphate

(2,3,4,6-Tetrahydroxy-5-oxohexyl) phosphate

C6H11O9P-2 (258.01406860000003)


   
   

D-Glucopyranose 1-phosphate

D-Glucopyranose 1-phosphate

C6H11O9P-2 (258.01406860000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

D-galactosamine 6-phosphate(1-)

D-galactosamine 6-phosphate(1-)

C6H13NO8P- (258.0378768)


An organophosphate oxoanion that is the conjugate base of D-galactosamine 6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the 2-amino group. Major structure at pH 7.3.

   

alpha-D-galactose 1-phosphate(2-)

alpha-D-galactose 1-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

beta-D-fructofuranose 6-phosphate(2-)

beta-D-fructofuranose 6-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose

2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose

C6H13NO8P- (258.0378768)


   
   
   

alpha-D-glucosamine 6-phosphate

alpha-D-glucosamine 6-phosphate

C6H13NO8P- (258.0378768)


   

Scyllo-inosamine-4-phosphate

Scyllo-inosamine-4-phosphate

C6H13NO8P- (258.0378768)


   
   
   

D-glucopyranose 6-phosphate

D-glucopyranose 6-phosphate

C6H11O9P-2 (258.01406860000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   
   

alpha-D-mannose 1-phosphate(2-)

alpha-D-mannose 1-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

C6H11O9P-2 (258.01406860000003)


   
   
   
   
   
   
   
   
   

2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)

2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)

C6H13NO8P- (258.0378768)


An organophosphate oxoanion that is the conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Sn-glycero-3-phosphoserine(1-)

Sn-glycero-3-phosphoserine(1-)

C6H13NO8P- (258.0378768)


A glycerol 1-phosphoserine(1-) in which the glycero portion has R-configuration and the serine moiety has L-configuration.

   

D-Mannose 6-phosphate

D-Mannose 6-phosphate

C6H11O9P-2 (258.01406860000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

D-fructofuranose 1-phosphate(2-)

D-fructofuranose 1-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   

3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1-)

3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1-)

C6H13NO8P- (258.0378768)


   
   

2-amino-2-deoxy-1-O-phosphono-D-galactopyranose

2-amino-2-deoxy-1-O-phosphono-D-galactopyranose

C6H13NO8P- (258.0378768)


   

N-sulfo-D-glucosamine(1-)

N-sulfo-D-glucosamine(1-)

C6H12NO8S- (258.0283612)


   
   

beta-D-fructofuranose 2-phosphate(2-)

beta-D-fructofuranose 2-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


   
   
   
   
   
   

4,6,8-Trihydroxydibenzodiazepinone

4,6,8-Trihydroxydibenzodiazepinone

C13H10N2O4 (258.064054)


   

alpha-D-galactosamine 6-phosphate

alpha-D-galactosamine 6-phosphate

C6H13NO8P- (258.0378768)


   

3-Amino-3-deoxyfructose 6-phosphate

3-Amino-3-deoxyfructose 6-phosphate

C6H13NO8P- (258.0378768)


   
   
   
   
   
   

[(3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

[(3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

C6H11O9P-2 (258.01406860000003)


   
   
   
   
   
   
   
   
   

beta-D-galactosamine 6-phosphate

beta-D-galactosamine 6-phosphate

C6H13NO8P- (258.0378768)


   
   
   
   

[2,4,5-Trihydroxy-3-(hydroxymethyl)tetrahydropyran-3-yl] oxyphosphonic acid

[2,4,5-Trihydroxy-3-(hydroxymethyl)tetrahydropyran-3-yl] oxyphosphonic acid

C6H11O9P-2 (258.01406860000003)


   

[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate

C6H11O9P-2 (258.01406860000003)


   

[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl phosphate

[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl phosphate

C6H11O9P-2 (258.01406860000003)


   

[(2S,3S,4R,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl phosphate

[(2S,3S,4R,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl phosphate

C6H11O9P-2 (258.01406860000003)


   

[(2S,3S,4R,6S)-6-(dihydroxymethyl)-3,4-dihydroxyoxan-2-yl]methylphosphonic acid

[(2S,3S,4R,6S)-6-(dihydroxymethyl)-3,4-dihydroxyoxan-2-yl]methylphosphonic acid

C7H15O8P (258.050452)


   

[(3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl] dihydrogen phosphate

[(3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl] dihydrogen phosphate

C6H11O9P (258.01406860000003)


   

[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl phosphate

[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl phosphate

C6H11O9P-2 (258.01406860000003)


   

1-Ethyl-3-(4-methylphenyl)sulfonylthiourea

1-Ethyl-3-(4-methylphenyl)sulfonylthiourea

C10H14N2O2S2 (258.04966640000004)


   

4-Benzylsulfanylthieno[2,3-d]pyrimidine

4-Benzylsulfanylthieno[2,3-d]pyrimidine

C13H10N2S2 (258.028538)


   
   
   

Glycerol 1-phosphoserine(1-)

Glycerol 1-phosphoserine(1-)

C6H13NO8P- (258.0378768)


A organophosphate oxoanion that is the conjugate base of glycerol 1-phosphoserine; major species at pH 7.3.

   
   

3-Methyl-7,9,10-trihydroxy-1H-naphtho[2,3-c]pyran-1-one

3-Methyl-7,9,10-trihydroxy-1H-naphtho[2,3-c]pyran-1-one

C14H10O5 (258.052821)


   

4,6-dimethyl-3-[3-(trifluoromethyl)-2H-isoxazol-5-ylidene]-2-pyridinone

4,6-dimethyl-3-[3-(trifluoromethyl)-2H-isoxazol-5-ylidene]-2-pyridinone

C11H9F3N2O2 (258.061609)


   

5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione

5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione

C13H10N2S2 (258.028538)


   

3-(2-chlorophenyl)-N-4-pyridinylacrylamide

3-(2-chlorophenyl)-N-4-pyridinylacrylamide

C14H11ClN2O (258.0559866)


   
   
   

D-arabino-hex-3-ulose 6-phosphate(2-)

D-arabino-hex-3-ulose 6-phosphate(2-)

C6H11O9P-2 (258.01406860000003)


   

1-(2,4,6-Trihydroxy-3-chlorophenyl)-1-hexanone

1-(2,4,6-Trihydroxy-3-chlorophenyl)-1-hexanone

C12H15ClO4 (258.065882)


   

4-Oxo-3-pyrimido[2,1-b][1,3]benzoxazolecarboxylic acid ethyl ester

4-Oxo-3-pyrimido[2,1-b][1,3]benzoxazolecarboxylic acid ethyl ester

C13H10N2O4 (258.064054)


   
   
   

(5Z)-3-ethyl-5-(morpholin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-(morpholin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

C10H14N2O2S2 (258.04966640000004)


   
   

6-O-sulfonato-D-glucosamine

6-O-sulfonato-D-glucosamine

C6H12NO8S- (258.0283612)


   
   
   
   

(Z)-3-phenyl-2-(sulooxymethyl)prop-2-enoic acid

(Z)-3-phenyl-2-(sulooxymethyl)prop-2-enoic acid

C10H10O6S (258.019808)


   

[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate

[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl dihydrogen phosphate

C6H11O9P (258.01406860000003)


   

[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl hydrogen sulfate

[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl hydrogen sulfate

C6H10O9S (258.00455300000004)


   

5-Chloro-2-methoxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

5-Chloro-2-methoxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

C12H15ClO4 (258.065882)


   

3,6-Dihydroxy-1-methoxyxanthen-9-one

3,6-Dihydroxy-1-methoxyxanthen-9-one

C14H10O5 (258.052821)


   

2-Keto-3-deoxy-6-phosphogluconate

2-Keto-3-deoxy-6-phosphogluconate

C6H11O9P (258.01406860000003)


   

D-Glucono-1,5-lactone 6-phosphate

D-Glucono-1,5-lactone 6-phosphate

C6H11O9P (258.01406860000003)


   

6-phospho-2-dehydro-3-deoxy-D-galactonic acid

6-phospho-2-dehydro-3-deoxy-D-galactonic acid

C6H11O9P (258.01406860000003)


   

Norrubrofusarin

Norrubrofusarin

C14H10O5 (258.052821)


A member of the class of benzochromenones that is 4H-benzo[g]chromen-4-one carrying a methyl group at position 2 and a hydroxy group at positions 5, 6 and 8, respectively.

   

6-phospho-5-dehydro-2-deoxy-D-gluconic acid

6-phospho-5-dehydro-2-deoxy-D-gluconic acid

C6H11O9P (258.01406860000003)


   

3-dehydro-D-glucose-6-phosphate

3-dehydro-D-glucose-6-phosphate

C6H11O9P (258.01406860000003)


   

D-glucopyranose 1-phosphate(2-)

D-glucopyranose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of D-glucopyranose 1-phosphate arising from deprotonation of both phosphate OH groups.

   

alpha-D-glucose 1-phosphate(2-)

alpha-D-glucose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of alpha-D-glucose 1-phosphate, obtained by deprotonation of the phosphate OH groups.

   

alpha-D-glucosamine 1-phosphate(1-)

alpha-D-glucosamine 1-phosphate(1-)

C6H13NO8P (258.0378768)


Conjugate base of alpha-D-glucosamine 1-phosphate.

   

D-fructose 6-phosphate(2-)

D-fructose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion arising from deprotonation of both phosphate OH groups of D-fructose 6-phosphate.

   

alpha-D-glucosamine 6-phosphate(1-)

alpha-D-glucosamine 6-phosphate(1-)

C6H13NO8P (258.0378768)


A 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate in which the anomeric centre has alpha-configuration.

   

beta-D-glucose 1-phosphate(2-)

beta-D-glucose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of beta-D-glucose 1-phosphate arising from deprotonation of both phosphate OH groups.

   

D-tagatofuranose 6-phosphate(2-)

D-tagatofuranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of D-tagatofuranose 6-phosphate.

   

1D-myo-inositol 1-phosphate(2-)

1D-myo-inositol 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of 1D-myo-inositol 1-phosphate.

   

keto-D-tagatose 6-phosphate(2-)

keto-D-tagatose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-D-tagatose 6-phosphate; major species at pH 7.3.

   

aldehydo-D-galactose 6-phosphate(2-)

aldehydo-D-galactose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-galactose 6-phosphate; major species at pH 7.3.

   

6-deoxy-6-sulfo-D-gluconate(2-)

6-deoxy-6-sulfo-D-gluconate(2-)

C6H10O9S (258.00455300000004)


A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and sulfo groups of 6-deoxy-6-sulfo-D-gluconic acid; major species at pH 7.3.

   

D-fructofuranose 1-phosphate(2-)

D-fructofuranose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of D-fructofuranose 1-phosphate.

   

D-fructofuranose 6-phosphate(2-)

D-fructofuranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-fructofuranose 6-phosphate; major species at pH 7.3.

   

D-galactopyranose 6-phosphate(2-)

D-galactopyranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A D-glucopyranose 6-phosphate(2-) resulting from deprotonation of the phosphate OH groups of D-galactopyranose 6-phosphate; major species at pH 7.3.

   

alpha-L-galactose 1-phosphate(2-)

alpha-L-galactose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


Dianion of alpha-L-galactose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

L-tagatofuranose 6-phosphate(2-)

L-tagatofuranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of L-tagatofuranose 6-phosphate arising from deprotonation of both OH groups of the phosphate.

   

1D-myo-inositol 3-phosphate(2-)

1D-myo-inositol 3-phosphate(2-)

C6H11O9P (258.01406860000003)


The dianion of 1D-myo-inositol 3-phosphate.

   

alpha-D-mannose 1-phosphate(2-)

alpha-D-mannose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of alpha-D-mannose 1-phosphate.

   

1D-myo-inositol 4-phosphate(2-)

1D-myo-inositol 4-phosphate(2-)

C6H11O9P (258.01406860000003)


Dianion of 1D-myo-inositol 4-phosphate.

   

D-mannopyranose 6-phosphate(2-)

D-mannopyranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A D-hexopyranose 6-phosphate(2-) that is the dianion of D-mannopyranose 6-phosphate arising from deprotonation of the phosphate function.

   

1D-myo-inositol 6-phosphate(2-)

1D-myo-inositol 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1D-myo-inositol 6-phosphate.

   

8-hydroxy-2-(1-hydroxyethyl)naphtho-[2,3-b]-furan-4,9-dione

8-hydroxy-2-(1-hydroxyethyl)naphtho-[2,3-b]-furan-4,9-dione

C14H10O5 (258.052821)


A naphthofuran that is naphtho[2,3-b]furan-4,9-dione substituted by a hydroxy group at position 8 and a 1-hydroxyethyl group at position 2. Isolated from Tabebuia impetiginosa and Kigelia pinnata, it exhibits antineoplastic activity.

   

keto-L-tagatose 6-phosphate(2-)

keto-L-tagatose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-L-tagatose 6-phosphate; major species at pH 7.3.

   

alpha-D-mannose 6-phosphate(2-)

alpha-D-mannose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


Dianion of alpha-D-mannose 6-phosphate; major species at pH 7.3.

   

L-sorbose 1-phosphate(2-)

L-sorbose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of L-sorbose 1-phosphate. Major microspecies at pH 7.3

   

alpha-D-glucose 6-phosphate(2-)

alpha-D-glucose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A D-glucopyranose 6-phosphate(2-) obtaned by deprotonation of the phosphate OH groups of alpha-D-glucose 6-phosphate; major species at pH 7.3.

   

beta-D-glucose 6-phosphate(2-)

beta-D-glucose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of beta-D-glucose 6-phosphate; major species at pH 7.3.

   

2-Dehydro-3-deoxy-6-phospho-D-gluconic acid

2-Dehydro-3-deoxy-6-phospho-D-gluconic acid

C6H11O9P (258.01406860000003)


The 5-phospho derivative of 2-dehydro-D-gluconic acid.

   

beta-D-fructofuranose 6-phosphate(2-)

beta-D-fructofuranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of beta-D-fructofuranose 6-phosphate arising from deprotonation of the phosphate OH groups.

   

(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one

(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one

C12H15ClO4 (258.065882)


An aromatic ketone that is phloroglucinol in which two of the hydrogens attached to the benzene ring have been replaced by a chloro and hexanoyl groups. It is an intermediate biosynthetic precursor for differentiation-inducing factor 1 (DIF-1) which is a major inducer of stalk cell differentiation.

   

aldehydo-D-glucose 6-phosphate(2-)

aldehydo-D-glucose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


Dianion of aldehydo-D-glucose 6-phosphate arising from deprotonation of the two OH groups of the phosphate.

   

L-galactose 1-phosphate(2-)

L-galactose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion that is the dianion of L-galactose 1-phosphate arising from deprotonation of both OH groups of the phosphate.

   

6-O-phosphono-D-glucono-1,5-lactone

6-O-phosphono-D-glucono-1,5-lactone

C6H11O9P (258.01406860000003)


An aldonolactone phosphate comprising D-glucono-1,5-lactone having the phosphate group at the 6-position.

   

D-glucopyranose 6-phosphate(2-)

D-glucopyranose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion resulting from deprotonation of the phosphate OH groups of D-glucopyranose 6-phosphate; major species at pH 7.3.

   

D-allose 6-phosphate(2-)

D-allose 6-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-allose 6-phosphate; major species at pH 7.3.

   

alpha-D-galactose 1-phosphate(2-)

alpha-D-galactose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-galactose 1-phosphate; major species at pH 7.3.

   

beta-D-fructofuranose 1-phosphate(2-)

beta-D-fructofuranose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


a D-fructofuranose 1-phosphate(2-) obtained by deprotonation of the phosphate OH groups of beta-D-fructofuranose 1-phosphate; major species at pH 7.3.

   

nor-toralactone

nor-toralactone

C14H10O5 (258.052821)


A naphtho-gamma-pyrone that is 1H-benzo[g]isochromen-1-one substituted by a methyl group at position 3 and hydroxy groups at positions 7, 9 and 10.

   

beta-L-galactose 1-phosphate(2-)

beta-L-galactose 1-phosphate(2-)

C6H11O9P (258.01406860000003)


A L-galactose 1-phosphate(2-) in which the anomeric center has beta-configuration.

   
   

Zileuton (sodium)

Zileuton (sodium)

C11H11N2NaO2S (258.0438906)


Zileuton sodium (A 64077 sodium) is a potent and selective inhibitor of 5-lipoxygenase, exhibiting inflammatory activities.

   

hydroxyethyl furanhydroxynaphthoquinone

hydroxyethyl furanhydroxynaphthoquinone

C14H10O5 (258.052821)


   

5,6-dihydroxy-1-methoxyxanthen-9-one

5,6-dihydroxy-1-methoxyxanthen-9-one

C14H10O5 (258.052821)


   

5-hydroxy-2-[(1r)-1-hydroxyethyl]naphtho[2,3-b]furan-4,9-dione

5-hydroxy-2-[(1r)-1-hydroxyethyl]naphtho[2,3-b]furan-4,9-dione

C14H10O5 (258.052821)


   

8-hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione

8-hydroxy-2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione

C14H10O5 (258.052821)


   

5-acetyl-3-amino-1,4-dioxonaphthalene-2-carboximidic acid

5-acetyl-3-amino-1,4-dioxonaphthalene-2-carboximidic acid

C13H10N2O4 (258.064054)


   

(3r,5r)-7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione

(3r,5r)-7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione

C12H15ClO4 (258.065882)


   

3-hydroxy-7-methoxy-3,4-dihydro-2h-1,5-benzodithiepine-6,9-dione

3-hydroxy-7-methoxy-3,4-dihydro-2h-1,5-benzodithiepine-6,9-dione

C10H10O4S2 (258.00205)


   

(9r)-3-acetyl-5,9-dihydroxy-9h-naphtho[2,3-c]furan-4-one

(9r)-3-acetyl-5,9-dihydroxy-9h-naphtho[2,3-c]furan-4-one

C14H10O5 (258.052821)


   

(9s)-3-acetyl-5,9-dihydroxy-9h-naphtho[2,3-c]furan-4-one

(9s)-3-acetyl-5,9-dihydroxy-9h-naphtho[2,3-c]furan-4-one

C14H10O5 (258.052821)


   

4,8,10-trihydroxy-5-methylbenzo[h]chromen-2-one

4,8,10-trihydroxy-5-methylbenzo[h]chromen-2-one

C14H10O5 (258.052821)


   

7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione

7-chloro-3-hydroxy-2,2,8-trimethyl-1-oxaspiro[4.5]dec-7-ene-6,9-dione

C12H15ClO4 (258.065882)


   

3,4-dihydroxy-2-methoxyxanthen-9-one

3,4-dihydroxy-2-methoxyxanthen-9-one

C14H10O5 (258.052821)


   

2-amino-1-(methylsulfanyl)phenoxazin-3-one

2-amino-1-(methylsulfanyl)phenoxazin-3-one

C13H10N2O2S (258.04629600000004)