Exact Mass: 262.0576088
Exact Mass Matches: 262.0576088
Found 158 metabolites which its exact mass value is equals to given mass value 262.0576088,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Maclurin
Maclurin is a member of benzophenones. Maclurin is a natural product found in Garcinia multiflora, Garcinia assugu, and other organisms with data available. Maclurin is found in fruits. Extract from heartwood of Garcinia mangostana (mangosteen). Also from Morus alba (white mulberry D007155 - Immunologic Factors > D000373 - Agglutinins > D037121 - Plant Lectins D007155 - Immunologic Factors > D000373 - Agglutinins > D037102 - Lectins Macurin is a xanthone that can be isolated from Garcinia lancilimba[1]. Macurin is a xanthone that can be isolated from Garcinia lancilimba[1].
5-Fluorouridine
5-Fluorouridine is a metabolite of fluorouracil. Fluorouracil (5-FU or f5U) (sold under the brand names Adrucil, Carac, Efudix, Efudex and Fluoroplex) is a drug that is a pyrimidine analog which is used in the treatment of cancer. It is a suicide inhibitor and works through irreversible inhibition of thymidylate synthase. It belongs to the family of drugs called antimetabolites. It is typically administered with leucovorin. (Wikipedia) 5-Fluorouridine, a metabolite of 5-fluorouracil (HY-90006), is a potent ribozyme self-cleavage inhibitor. 5-Fluorouridine incorporates into both total and poly A RNA and has antiproliferative activity. 5-Fluorouridine induces apoptosis[1][2][3].
Cinoxacin
Cinoxacin is only found in individuals that have used or taken this drug. It is a synthetic antimicrobial related to oxolinic acid and nalidixic acid and used in urinary tract infections. [PubChem]Evidence exists that cinoxacin binds strongly, but reversibly, to DNA, interfering with synthesis of RNA and, consequently, with protein synthesis. It appears to also inhibit DNA gyrase. This enzyme is necessary for proper replicated DNA separation. By inhibiting this enzyme, DNA replication and cell division is inhibited. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents D004791 - Enzyme Inhibitors
2-Hydroxy-6-oxo-6-(2-carboxyphenyl)-hexa-2,4-dienoate
1-beta-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione
Clonixin
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 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Carboxymethyl cellulose, sodium salt
It is used as a food additive .
Calcium sorbate
Preservative for foods, e.g. margarine. Calcium sorbate is the calcium salt of sorbic acid. Calcium sorbate is a polyunsaturated fatty acid salt.; It is a commonly-used food preservative; its E number is E203. Preservative for foods, e.g. margarine
Furano[2,3:6,7]aurone
A member of the class of aurones that is aurone with a furan ring fused across positions C-6, and -7.
methyl 3,4,5-trihydroxy-6-oxobenzo[7]annulene-8-carboxylate
Phloroglucinol-monoprotocatecuat|phloroglucinyl 3,4-dihydroxybenzoate
(3,4-Dihydroxyphenyl)(2,4,5-trihydroxyphenyl)methanone
cinoxacin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.746 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.738 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.740
2-phenylfuro[2,3-h]chromen-4-one [IIN-based on: CCMSLIB00000848798]
2-phenylfuro[2,3-h]chromen-4-one [IIN-based: Match]
2-Thiopheneacetic acid, 5-(hydroxyphenylmethyl)-α-methyl-
2-Acetyl-5,8-dihydroxy-3-methoxy-1,4-naphthoquinone
2-(4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
2-(4-fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
C14H11FO4 (262.06413380000004)
(2R)-4-amino-2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid
5-(4-Nitrophenyl)-oxazole-4-carboxylic acid ethyl ester
2-(4-Chloro-phenyl)-pyrimidine-5-carboxylic acid ethyl ester
6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole
2,4(1H,3H)-Pyrimidinedione,1-b-D-arabinofuranosyl-5-fluoro-
2-CHLORO-N-[4-(DIMETHYLAMINO)PHENYL]PROPANAMIDE HYDROCHLORIDE
C11H16Cl2N2O (262.06396259999997)
3-FORMYL-5-NITRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
4-Chloro-6-ethoxy-7-methoxy-3-quinolinecarbonitrile
4-Chloro-7-ethoxy-6-methoxy-3-quinolinecarbonitrile
4-Chloro-7-(2-methoxyethoxy)-3-quinolinecarbonitrile
4-ALLYL-5-(3-NITROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
C11H10N4O2S (262.05244400000004)
3-(4-nitro-phenyl)-isoxazole-5-carboxylic acid ethyl ester
4-HYDROXY-1-(4-METHOXYPHENYL)-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID
5-Fluorouridine
5-Fluorouridine, a metabolite of 5-fluorouracil (HY-90006), is a potent ribozyme self-cleavage inhibitor. 5-Fluorouridine incorporates into both total and poly A RNA and has antiproliferative activity. 5-Fluorouridine induces apoptosis[1][2][3].
ethyl 8-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate
ETHYL2-((R)-PYRROLIDIN-2-YL)THIAZOLE-4-CARBOXYLATEHYDROCHLORIDE
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride
C11H16Cl2N2O (262.06396259999997)
1-MethyliMidazoliuM sulfobutyrolactone
C9H14N2O5S (262.06233940000004)
1,4-Bis-(3-chloro-propoxy)-benzene
C12H16Cl2O2 (262.05272959999996)
(3-(1,3-Dioxolan-2-yl)-5-(trifluoromethyl)phenyl)boronic acid
C10H10BF3O4 (262.06242060000005)
1-(5-chloro-2-methoxyphenyl)piperazine hydrochloride
C11H16Cl2N2O (262.06396259999997)
(e)-6-(3,4-Dihydroxystyryl)-3,4-dihydroxy-2h-pyrane-2-one
2-[(6-Amino-3,5-dicyano-2-pyridinyl)thio]acetic acid ethyl ester
C11H10N4O2S (262.05244400000004)
2-[(E)-(4-fluorophenyl)methylidene]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
3-{[(2-Furylmethyl)thio]methyl}-4-methoxybenzaldehyde
(Rp,sp)-o-(2r)-(1-phenoxybut-2-yl)-methylphosphonic acid chloride
(1s)-1-(Phenoxymethyl)propyl Methylphosphonochloridoate
clonixin
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 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2-Methylsulfonylmethyl-3,4,5-trihydroxybenzyl methyl ether
C10H14O6S (262.05110640000004)
2-[(1Z,3Z)-5-carboxy-1-hydroxy-5-oxopenta-1,3-dienyl]benzoic acid
3-[(1-Phenyl-5-tetrazolyl)thio]-2-oxolanone
C11H10N4O2S (262.05244400000004)
N-(4-chlorophenyl)carbamic acid 2-pyridinylmethyl ester
4-[(3-Chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolecarboxaldehyde oxime
(2Z)-2-benzylidenebenzo[1,2-b:3,4-b]difuran-3(2H)-one
2-[(1Z,3E)-5-Carboxy-1-hydroxy-5-oxopenta-1,3-dienyl]benzoic acid
4-(Ethoxymethylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one
Clenproperol
C11H16Cl2N2O (262.06396259999997)
Clenproperol is a β2-adrenergic agonist[1].
EIDD-2749
EIDD-2749 (4'-Fluorouridine) is an orally active RdRp inhibitor. EIDD-2749 effectively blocks the replication of RSV and SARS-CoV-2. EIDD-2749 also exhibits activity against HCV and lymphocytic choriomeningitis virus (LCMV). EIDD-2749 is a promising oral therapeutic candidate for COVID-19 and is also suitable for research on other RNA viruses[1][2][3].
VU0361737
VU0361737 (ML-128) is a potent, selective and CNS penetrant positive allosteric modulator of metabotropic glutamate receptor 4 (mGluR4 PAM), with EC50s of 240 nM and 110 nM for human and rat mGluR4 receptors, respectively. VU0361737 has neuroprotective effect. VU0361737 is potential for Parkinson's disease research[1][2].
7-hydroxy-4-methoxy-6-methyl-2h-naphtho[2,3-d][1,3]dioxole-5,8-dione
4-(methanesulfonylmethyl)-5-(methoxymethyl)benzene-1,2,3-triol
C10H14O6S (262.05110640000004)
(3s)-6,7-dihydroxy-5'-methyl-2h-spiro[1-benzopyran-3,2'-furan]-3',4-dione
(2s,7s)-11,13-dihydroxy-14-methyl-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),5,11,13-tetraene-4,9-dione
6,7-dihydroxy-5'-methyl-2h-spiro[1-benzopyran-3,2'-furan]-3',4-dione
4-hydroxybenzyl sulfoxide
{"Ingredient_id": "HBIN010521","Ingredient_name": "4-hydroxybenzyl sulfoxide","Alias": "NA","Ingredient_formula": "C14H14O3S","Ingredient_Smile": "NA","Ingredient_weight": "262.32","OB_score": "NA","CAS_id": "189639-17-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7818","PubChem_id": "NA","DrugBank_id": "NA"}
7-hydroxy-2-oxo-2h-1-benzopyran-6-carboxylic acid,9ci; ac,me ester
{"Ingredient_id": "HBIN013219","Ingredient_name": "7-hydroxy-2-oxo-2h-1-benzopyran-6-carboxylic acid,9ci; ac,me ester","Alias": "NA","Ingredient_formula": "C13H10O6","Ingredient_Smile": "NA","Ingredient_weight": "262.21","OB_score": "NA","CAS_id": "61467-57-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7455","PubChem_id": "NA","DrugBank_id": "NA"}