Exact Mass: 255.029833

Exact Mass Matches: 255.029833

Found 381 metabolites which its exact mass value is equals to given mass value 255.029833, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sulfathiazole

4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide

C9H9N3O2S2 (255.01361740000002)

Sulfathiazole is only found in individuals that have used or taken this drug.It is a short-acting sulfa drug. It used to be a common oral and topical antimicrobial until less toxic alternatives were discovered. It is still occasionally used, sometimes in combination with sulfabenzamide and sulfacetamide. CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2323; ORIGINAL_PRECURSOR_SCAN_NO 2321 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2327; ORIGINAL_PRECURSOR_SCAN_NO 2325 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7417; ORIGINAL_PRECURSOR_SCAN_NO 7415 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2326; ORIGINAL_PRECURSOR_SCAN_NO 2324 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2315; ORIGINAL_PRECURSOR_SCAN_NO 2312 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7355; ORIGINAL_PRECURSOR_SCAN_NO 7354 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7401; ORIGINAL_PRECURSOR_SCAN_NO 7397 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7346; ORIGINAL_PRECURSOR_SCAN_NO 7344 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2323; ORIGINAL_PRECURSOR_SCAN_NO 2320 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2314; ORIGINAL_PRECURSOR_SCAN_NO 2312 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7406; ORIGINAL_PRECURSOR_SCAN_NO 7404 CONFIDENCE standard compound; INTERNAL_ID 1024; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7390; ORIGINAL_PRECURSOR_SCAN_NO 7388 D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 185 CONFIDENCE standard compound; INTERNAL_ID 2360 CONFIDENCE standard compound; INTERNAL_ID 1023 KEIO_ID S079; [MS2] KO009251 KEIO_ID S079

Phosfolan

C7H14NO3PS2 (255.0152704)

ORIGINAL_ACQUISITION_NO 7370; CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 7368 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7337; ORIGINAL_PRECURSOR_SCAN_NO 7335 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7325; ORIGINAL_PRECURSOR_SCAN_NO 7323 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7376; ORIGINAL_PRECURSOR_SCAN_NO 7374 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7406; ORIGINAL_PRECURSOR_SCAN_NO 7404 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7355; ORIGINAL_PRECURSOR_SCAN_NO 7354 CONFIDENCE standard compound; INTERNAL_ID 1078; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7370; ORIGINAL_PRECURSOR_SCAN_NO 7368

Propyzamide

3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide

C12H11Cl2NO (255.0217656)

CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4824; ORIGINAL_PRECURSOR_SCAN_NO 4823 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4820; ORIGINAL_PRECURSOR_SCAN_NO 4819 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9401; ORIGINAL_PRECURSOR_SCAN_NO 9399 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4852; ORIGINAL_PRECURSOR_SCAN_NO 4849 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9371; ORIGINAL_PRECURSOR_SCAN_NO 9366 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4851; ORIGINAL_PRECURSOR_SCAN_NO 4850 CONFIDENCE standard compound; INTERNAL_ID 1234; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4792; ORIGINAL_PRECURSOR_SCAN_NO 4790 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3175 CONFIDENCE standard compound; INTERNAL_ID 2321 CONFIDENCE standard compound; INTERNAL_ID 8467

Imidacloprid

1-[(6-chloro-3-Pyridinyl)methyl]-4,5-dihydro-N-nitro-1H-imidazol-2-amine, 9ci

C9H10ClN5O2 (255.05229900000003)

Imidacloprid is an insecticide Imidacloprid is a neonicotinoid, which is a class of neuro-active insecticides modeled after nicotine. Imidacloprid is a patented chemical, Imidacloprid is manufactured by Bayer Cropscience (part of Bayer AG) and sold under trade names Kohinor, Admire, Advantage, Gaucho, Merit, Confidor, Hachikusan, Premise, Prothor, and Winner. It is marketed as pest control, seed treatment, an insecticide spray, termite control, flea control, and a systemic insecticide. CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6493; ORIGINAL_PRECURSOR_SCAN_NO 6491 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6445; ORIGINAL_PRECURSOR_SCAN_NO 6444 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3049; ORIGINAL_PRECURSOR_SCAN_NO 3048 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3058; ORIGINAL_PRECURSOR_SCAN_NO 3055 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6460; ORIGINAL_PRECURSOR_SCAN_NO 6459 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6485; ORIGINAL_PRECURSOR_SCAN_NO 6481 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3058; ORIGINAL_PRECURSOR_SCAN_NO 3056 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6489; ORIGINAL_PRECURSOR_SCAN_NO 6486 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3125; ORIGINAL_PRECURSOR_SCAN_NO 3122 CONFIDENCE standard compound; INTERNAL_ID 60; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3059; ORIGINAL_PRECURSOR_SCAN_NO 3056 D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2709 CONFIDENCE standard compound; INTERNAL_ID 3036 CONFIDENCE standard compound; INTERNAL_ID 2322 CONFIDENCE standard compound; INTERNAL_ID 8394 D016573 - Agrochemicals Insecticide

Apigenidin

5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

C15H11O4+ (255.0657306)

Apigenidin is a member of the class of compounds known as 7-hydroxyflavonoids. 7-hydroxyflavonoids are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. Apigenidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigenidin can be found in corn, which makes apigenidin a potential biomarker for the consumption of this food product. Apigeninidin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1151-98-0 (retrieved 2024-09-18) (CAS RN: 1151-98-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Indolepropanol phosphate

1-(Indol-3-yl)propanol 3-phosphate

C11H14NO4P (255.0660414)

5-(3-Carboxy-3-oxopropyl)-4,6-dihydroxypicolinate

5-(γ-Carboxy-γ-oxopropyl)-4,6-dihydroxypicolinate

C10H9NO7 (255.03790039999998)

Sulbactam sodium

C8H10NO5S. Na (255.017737)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors Same as: D02223

lamotrigine

C9H7Cl2N5 (255.0078482)

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 1528 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 86 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2676

N-(3-Chloro-4-morpholinophenyl)-N-hydroxyformimidamide

C11H14ClN3O2 (255.0774494)

Lamotrigine

6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine

C9H7Cl2N5 (255.0078482)

Lamotrigine is an anticonvulsant drug used in the treatment of epilepsy and bipolar disorder. For epilepsy it is used to treat partial seizures, primary and secondary tonic-clonic seizures, and seizures associated with Lennox-Gastaut syndrome. Lamotrigine also acts as a mood stabilizer. It is the first medication since lithium granted Food and Drug Administration (FDA) approval for the maintenance treatment of bipolar type I. Chemically unrelated to other anticonvulsants, lamotrigine has relatively few side-effects and does not require blood monitoring. The exact way lamotrigine works is unknown. [Wikipedia] D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

Anagrelide

Imidazo(2,1-b)quinazolin-2(3H)-one, 6,7-dichloro-1,5-dihydro-, monohydrochloride

C10H7Cl2N3O (254.99661519999998)

Anagrelide is only found in individuals that have used or taken this drug. It is a drug used for the treatment of essential thrombocytosis (ET; essential thrombocythemia). It also has been used in the treatment of chronic myeloid leukemia. [Wikipedia]The mechanism by which anagrelide reduces blood platelet count is still under investigation. Studies in patients support a hypothesis of dose-related reduction in platelet production resulting from a decrease in megakaryocyte hypermaturation. In blood withdrawn from normal volunteers treated with anagrelide, a disruption was found in the postmitotic phase of megakaryocyte development and a reduction in megakaryocyte size and ploidy. At therapeutic doses, anagrelide does not produce significant changes in white cell counts or coagulation parameters, and may have a small, but clinically insignificant effect on red cell parameters. Anagrelide inhibits cyclic AMP phosphodiesterase III (PDEIII). PDEIII inhibitors can also inhibit platelet aggregation. However, significant inhibition of platelet aggregation is observed only at doses of anagrelide higher than those required to reduce platelet count. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents

N-(3-Chloro-4-morpholinophenyl)-N'-hydroxyformimidamide

N-[3-chloro-4-(morpholin-4-yl)phenyl]-N-hydroxymethanimidamide

C11H14ClN3O2 (255.0774494)

Alrestatin

2-{2,4-dioxo-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-3-yl}acetic acid

C14H9NO4 (255.05315539999998)

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D004791 - Enzyme Inhibitors

4-Methyl-2-oxo-2H-chromen-7-yl sulfamate

4-Methyl-2-oxo-2H-chromen-7-yl sulphamic acid

C10H9NO5S (255.02014239999997)

Flosequinoxan

7-fluoro-3-methanesulfonyl-1-methyl-1,4-dihydroquinolin-4-one

C11H10FNO3S (255.03654020000002)

Irsogladine

2,4-Diamino-6-(2,5-dichlorophenyl)-S-triazine maleate

C9H7Cl2N5 (255.0078482)

C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D020011 - Protective Agents > D011837 - Radiation-Protective Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder. Target: PDE4; mACHR Irsogladine treatment (300 and 500 mg/kg/day) resulted in a dose-dependent reduction of angiogenesis in wild-type mice by 21 and 45.3\% (P < 0.02, P < 0.001), in tPA-deficient mice by 42.6 and 46\% (P < 0.001, P < 0.001), and in uPA-deficient mice by 27.2 and 46\% (P < 0.05, p < 0.001), respectively. Irsogladine inhibits bFGF-induced angiogenesis in wild-type, tPA-knockout, and uPA-knockout mice [1]. Irsogladine up-regulates GJIC between PC cells via regulation of the PKA pathway. It also suggests a useful adjuvant of Irsogladine to pancreatic cancer therapy [2]. irsogladine produces the increase of intracellular cAMP content via non-selective inhibition of PDE isozymes, which may be a key mechanism involved in its gastroprotective actions [3].

N7-(2-((Hydroxyethyl)thio)ethyl)guanine

2-amino-7-{2-[(2-hydroxyethyl)sulfanyl]ethyl}-6,7-dihydro-1H-purin-6-one

C9H13N5O2S (255.0789918)

Sparfosic acid

2-[(1-Hydroxy-2-phosphonoethylidene)amino]butanedioate

C6H10NO8P (255.014403)

beta-D-ribosylnicotinate

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1λ⁵-pyridin-1-ylium-3-carboxylate

C11H13NO6 (255.07428380000002)

CHEMBL4455241

C14H9NO4 (255.05315539999998)

Secobatzelline A

C10H10ClN3O3 (255.041066)

Gesneridin

5,7-Dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium

C15H11O4 (255.0657306)

1-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanone

C11H13NO6 (255.07428380000002)

D-ribosylnicotinate is conjugate base of D-ribosylnicotinic acid. It has a role as a human metabolite. It is a conjugate base of a D-ribosylnicotinic acid. Nicotinic acid riboside is a natural product found in Vitis vinifera, Saccharomyces cerevisiae, and Homo sapiens with data available. Conjugate base of D-ribosylnicotinic acid. Nicotinic acid riboside is a NAD+ precursor in human cells. Nicotinic acid riboside is an authentic intermediate of human NAD+ metabolism[1][2].

sulfathiazole

C9H9N3O2S2 (255.01361740000002)

D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EB - Short-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

methyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate

NCGC00384559-01!methyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate

C11H13NO6 (255.07428380000002)

PRP_M256

ETHANONE, 1-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-

C10H7Cl2N3O (254.99661519999998)

CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2404

anagrelide

6,7-dichloro-1H,2H,3H,5H-imidazolidino[2,1-b]quinazolin-2-one

C10H7Cl2N3O (254.99661519999998)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents

methyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate

C11H13NO6 (255.07428380000002)

Imidacloprid

(2Z)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine

C9H10ClN5O2 (255.05229900000003)

D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents D016573 - Agrochemicals

ribosylnicotinate

nicotinic acid riboside;D-ribosylnicotinate

C11H13NO6 (255.07428380000002)

3-phenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one

C13H9N3OS (255.04663039999997)

5-Chloro-1,3-dihydro-3-(phenylmethylene)-2H-indol-2-one

C15H10ClNO (255.045088)

dimethyl 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate

C11H13NO4S (255.0565258)

6-chloro-5-(2,2,2-trifluoroethoxy)picolinic acid

C8H5ClF3NO3 (254.9910046)

2,4-dichloro-6-(4-methoxyphenyl)-1,3,5-triazine

C10H7Cl2N3O (254.99661519999998)

Creatine phosphate disodium salt

C4H8N3Na2O5P (254.9996968)

Phosphocreatine disodium, one of organic compounds known as alpha amino acids and derivatives, is a substrate for the determination of creatine kinase and used to regenerate ATP during skeletal muscle contraction[1]. Phosphocreatine disodium, one of organic compounds known as alpha amino acids and derivatives, is a substrate for the determination of creatine kinase and used to regenerate ATP during skeletal muscle contraction[1].

3-[Cyano(2,4-Dichlorophenyl)Methylene]Carbazamidine

C9H7Cl2N5 (255.0078482)

3-Piperazinobenzisothiazole

C11H14ClN3S (255.0596914)

1,2-Ethanedione,1-(4-nitrophenyl)-2-phenyl-

C14H9NO4 (255.05315539999998)

Methyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide

C10H9NO5S (255.02014239999997)

(+/-)-1-methoxy-1-(trifluoromethyl)phenylacetyl chloride

C10H11ClF3O2 (255.03996320000002)

Resorufin acetate

C14H9NO4 (255.05315539999998)

4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoic acid

C11H13NO4S (255.0565258)

3-bromo-4-ethoxy-5-methoxybenzonitrile

C10H10BrNO2 (254.989486)

H-Cys(Z)-OH

C11H13NO4S (255.0565258)

1-Chloro-4-(4-pyridinylMethyl)phthalazine

C14H10ClN3 (255.056321)

3-(Benzothiazol-2-yl)benzoic acid

C14H9NO2S (255.0353974)

2,4-DIAMINO-6-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE

C10H8F3N5 (255.07317640000002)

5,7-Dichloro-2-methylquinoline-3-carboxylic acid

C11H7Cl2NO2 (254.9853822)

7-CHLORO-2-PHENYL-4-QUINOLINOL

C15H10ClNO (255.045088)

1-hydroxy-3-oxo-10H-acridine-9-carboxylic acid

C14H9NO4 (255.05315539999998)

4-(4-Bromobenzyl)morpholine

C11H14BrNO (255.0258694)

N-(3-TRIFLUOROMETHYL-PHENYL)-[1,3,5]TRIAZINE-2,4-DIAMINE

C10H8F3N5 (255.07317640000002)

Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate

C12H14ClNO3 (255.0662164)

3-(2,3-dichloroanilino)cyclohex-2-en-1-one

C12H11Cl2NO (255.0217656)

9H-Fluorene-4-carboxylicacid, 7-nitro-

C14H9NO4 (255.05315539999998)

ethyl 2-methoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

C8H8F3NO3S (255.0176974)

Sulfathiazole-13C6

C9H9N3O2S2 (255.01361740000002)

1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

C11H7Cl2NO2 (254.9853822)

4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyaniline

C12H9N5O2 (255.07562140000002)

3-Dechloro-4-chloro Lamotrigine

C9H7Cl2N5 (255.0078482)

4-BROMO-N-(1,1-DIMETHYLETHYL)BENZAMIDE

C11H14BrNO (255.0258694)

METHYL 2-CHLORO-4-(1H-PYRAZOL-1-YL)BENZENECARBOXYLATE

C12H14ClNO3 (255.0662164)

4-(2-Chlorothieno[3,2-d]pyrimidin-4-yl)morpholine

C10H10ClN3OS (255.023308)

ethyl 4,5-dimethoxy-2-nitrobenzoate

C11H13NO6 (255.07428380000002)

Methyl 2-acetamido-3-(2,5-difluorophenyl)acrylate

C12H11F2NO3 (255.070696)

7-chloro-8-methylquinoline-2-carboximidamide,hydrochloride

C11H11Cl2N3 (255.0329986)

6-chloro-8-methylquinoline-2-carboximidamide,hydrochloride

C11H11Cl2N3 (255.0329986)

1,3,5-TRIAZINE-2,4-DIAMINE, 6-[4-(TRIFLUOROMETHYL)PHENYL]-

C10H8F3N5 (255.07317640000002)

3-Piperazinobenzisothiazole hydrochloride

C11H14ClN3S (255.0596914)

3-methyl-4-(trifluoromethoxy)pyridine-2-carboximidamide,hydrochloride

C8H9ClF3N3O (255.038621)

4-(2,2,2-trifluoroethoxy)pyridine-2-carboximidamide,hydrochloride

C8H9ClF3N3O (255.038621)

4-(3-Bromobenzyl)morpholine

C11H14BrNO (255.0258694)

2-(bromomethyl)-6-methoxy-3H-isoindol-1-one

C10H10BrNO2 (254.989486)

METHYL 4-CYANO-3-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 2-CYANO-5-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 3-CYANO-5-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 4-CYANO-5-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 3-CYANO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 4-CYANO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

METHYL 4-CYANO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H10FNO2 (255.06955320000003)

5-Nitrobenzene-1,2,3-tricarboxylic acid

C9H5NO8 (255.001517)

methyl 2-(isocyanatosulfonylmethyl)benzoate

C10H9NO5S (255.02014239999997)

5-chloro-8-methylquinoline-2-carboximidamide,hydrochloride

C11H11Cl2N3 (255.0329986)

2,4-Dichloro-6-methoxy-3-quinolinecarboxaldehyde

C11H7Cl2NO2 (254.9853822)

2-(2-CYANOPHENYLTHIO)BENZOIC ACID

C14H9NO2S (255.0353974)

5-pyridin-2-ylthiophene-2-sulfonohydrazide

C9H9N3O2S2 (255.01361740000002)

N-(2-acetyl-4-bromophenyl)acetamide

C10H10BrNO2 (254.989486)

2-(2-CHLORO-PHENYL)-1H-QUINOLIN-4-ONE

C15H10ClNO (255.045088)

3-Bromo-N-butylbenzamide

C11H14BrNO (255.0258694)

2-Bromo-N-butylbenzamide

C11H14BrNO (255.0258694)

AKOS B017986

C10H10ClN3OS (255.023308)

3-(Pyrrolidin-1-ylsulfonyl)benzoic acid

C11H13NO4S (255.0565258)

3-(6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE-4-YL)PROPIONICACID

C11H10ClNO4 (255.029833)

N-Isopropyl 4-bromo-3-methylbenzamide

C11H14BrNO (255.0258694)

4-BROMO-3-METHYL-N-PROPYLBENZAMIDE

C11H14BrNO (255.0258694)

Methyl 4,8-dichloroquinoline-2-carboxylate

C11H7Cl2NO2 (254.9853822)

2,4-Dinitrophenylalanine

C9H9N3O6 (255.04913340000002)

1-Nitro-2-[(trifluoromethyl)sulfonyl]benzene

C7H4F3NO4S (254.98131399999997)

4-(4-Bromophenoxy)piperidine

C11H14BrNO (255.0258694)

2-(5-bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

C11H14BrNO (255.0258694)

Methyl 6-chloro-3-(Methylthio)-1H-indole-5-carboxylate

C11H10ClNO2S (255.012075)

[3-(4-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol

C10H10BrNO2 (254.989486)

1-(5-Bromopyrimidin-2-yl)-4-piperidinone

C9H10BrN3O (255.00071899999998)

Benzoic acid,2-(2-benzothiazolyl)-

C14H9NO2S (255.0353974)

2-thiophen-2-yl-quinoline-4-carboxylic acid

C14H9NO2S (255.0353974)

[2-(1-Pyrrolidinylsulfonyl)phenyl]boronic acid

C10H14BNO4S (255.0736554)

3,5-Bis(trifluoromethyl)-Phenyl isocyanate

C9H3F6NO (255.01188199999999)

METHYL 6-CHLORO-4-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLATE

C11H10ClNO4 (255.029833)

2-bromo-3-methyl-n-phenylbutanamide

C11H14BrNO (255.0258694)

2-(2-BROMOETHYL)-BETA-NITROSTYRENE

C10H10BrNO2 (254.989486)

5-((4-CHLORO-2-METHYLPHENOXY)METHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C10H10ClN3OS (255.023308)

2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt

C11H14ClN3O2 (255.0774494)

4-fluoro-N-(2-furylmethyl)benzenesulfonamide

C11H10FNO3S (255.03654020000002)

N-(4-Bromophenyl)-2,2-dimethylpropanamide

C11H14BrNO (255.0258694)

2-phenyl-1,3-benzothiazole-6-carboxylic acid

C14H9NO2S (255.0353974)

4-(Benzothiazol-2-yl)benzoic acid

C14H9NO2S (255.0353974)

2-AMINO-2-(3-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID HYDROCHLORIDE

C9H9ClF3NO2 (255.02738800000003)

1,3-Dioxo-2-isoindolineethanesulfonic acid

2-(1,3-Dioxoisoindolin-2-yl)ethanesulfonic acid

Diroximel fumarate

3-Chloro-4-phenoxyaniline hydrochloride

C12H11Cl2NO (255.0217656)

1-(4-Bromopyridin-2-yl)-4-methylpiperazine

C10H14BrN3 (255.0371024)

Methyl 1-(trifluoromethyl)isoquinoline-3-carboxylate

C12H8F3NO2 (255.0507104)

Sparfosic acid

C6H10NO8P (255.014403)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

N-(Phosphonoacetyl)aspartic acid

C6H10NO8P (255.014403)

D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

N7-(2-((Hydroxyethyl)thio)ethyl)guanine

C9H13N5O2S (255.0789918)

1-(10-Methyl-10H-phenothiazin-2-yl)ethan-1-one

C15H13NOS (255.0717808)

Quinclorac methyl ester

C11H7Cl2NO2 (254.9853822)

2-[3-(2-Methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile

C13H9N3OS (255.04663039999997)

N-[(3-bromophenyl)methyl]-1-pentanamine

C12H18BrN (255.06225279999998)

N-(4-Hydroxy-3,5-dimethoxybenzoyl)glycine

C11H13NO6 (255.07428380000002)

3-(3-chlorophenyl)-5-phenyl-1H-1,2,4-triazole

C14H10ClN3 (255.056321)

7-chloro-N-phenylquinazolin-4-amine

C14H10ClN3 (255.056321)

Sulbactam sodium

C8H10NNaO5S (255.01773699999998)

Alrestatin

C14H9NO4 (255.05315539999998)

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D004791 - Enzyme Inhibitors

beta-D-ribosylnicotinate

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1λ⁵-pyridin-1-ylium-3-carboxylate

C11H13NO6 (255.07428380000002)

beta-d-ribosylnicotinate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). beta-d-ribosylnicotinate can be found in a number of food items such as turnip, chanterelle, garland chrysanthemum, and canola, which makes beta-d-ribosylnicotinate a potential biomarker for the consumption of these food products. β-d-ribosylnicotinate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). β-d-ribosylnicotinate can be found in a number of food items such as turnip, chanterelle, garland chrysanthemum, and canola, which makes β-d-ribosylnicotinate a potential biomarker for the consumption of these food products.