Exact Mass: 290.0265162
Exact Mass Matches: 290.0265162
Found 382 metabolites which its exact mass value is equals to given mass value 290.0265162,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sedoheptulose 7-phosphate
KEIO_ID S083
Tetraethyl pyrophosphate
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Isoprothiolane
Isoprothiolane is an Agricultural fungicide for rice crop
Sedoheptulose 1-phosphate
This compound belongs to the family of Monosaccharide Phosphates. These are monosaccharides comprising a phosphated group linked tot he carbohydrate unit.
D-glycero-D-manno-Heptose 7-phosphate
D-glycero-D-manno-heptose in which the hydrogen of the primary hydroxy group is substituted by a dihydrogen phosphate group.
D-glycero-D-manno-Heptose 1-phosphate
S-(5-histidyl)cysteine sulfoxide
C9H14N4O5S (290.06848740000004)
A L-cysteine derivative that is L-cysteine sulfoxide in which the hydrogen attached to sulfur is replaced by a 5-L-histidyl group.
D-Glycero-D-mannopyranose-7-phosphate
The 1-alpha-anomer of D-glycero-D-manno-heptose 7-phosphate.
(2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen phosphate
2-(4-Hydroxyphenyl)naphthalic anhydride
2-(4-Hydroxyphenyl)naphthalic anhydride is found in fruits. 2-(4-Hydroxyphenyl)naphthalic anhydride is isolated from the unripe banana fruit (Musa acuminata) infected with Colletotrichum musae. Isolated from the unripe banana fruit (Musa acuminata) infected with Colletotrichum musae. 2-(4-Hydroxyphenyl)naphthalic anhydride is found in fruits.
1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone
1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is found in brassicas. 1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is isolated from Chinese cabbage (Brassica campestris ssp. pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. Isolated from Chinese cabbage (Brassica campestris sspecies pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. 1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is found in brassicas.
5-(4-Acetoxy-3-oxo-1-butynyl)-2,2'-bithiophene
5-(4-Acetoxy-3-oxo-1-butynyl)-2,2-bithiophene is isolated from Tagetes erecta (African marigold). Isolated from Tagetes erecta (African marigold)
4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate
C11H14O7S (290.04602140000003)
4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate belongs to the family of Sulfated Fatty Acids. These are fatty acids containing linked to a sulfate group linked to its tail.
4-Hydroxy-5-(4'-hydroxyphenyl)-valeric acid-4'-O-sulphate
C11H14O7S (290.04602140000003)
4-Hydroxy-5-(4-hydroxyphenyl)-valeric acid-4-O-sulphate belongs to the family of Tyrosols and Derivatives. These are compounds containing an hydroxyethyl group atached to the C4 carbon of a phenol group.
Dedimethylchlorpromazine
C15H15ClN2S (290.06444200000004)
Dedimethylchlorpromazine is a metabolite of chlorpromazine. Chlorpromazine (as chlorpromazine hydrochloride, abbreviated CPZ; marketed in the United States as Thorazine and elsewhere as Largactil) is a typical antipsychotic. First synthesized on December 11, 1950, chlorpromazine was the first drug developed with specific antipsychotic action, and would serve as the prototype for the phenothiazine class of drugs, which later grew to comprise several other agents. (Wikipedia)
3,4-Dihydroxyphenylvaleric acid 4 sulfate
C11H14O7S (290.04602140000003)
3,5-Dihydroxyphenylvaleric acid sulfate
C11H14O7S (290.04602140000003)
1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-
5-(2-Chloroethyl)-2'-deoxyuridine
Hepsulfam
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents
Sultiame
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics
Apigeninidin
Apigeninidin 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. Apigeninidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigeninidin can be found in sorghum, which makes apigeninidin a potential biomarker for the consumption of this food product. Apigeninidin (Also, apigenidin, or Gesneridin) is a chemical compound belonging to the 3-deoxyanthocyanidins and that can be found in the Patagonian plant Ephedra frustillata and in the soybean. Apigeninidin is one of the principal pigments found in sorghum. Extremely high level of apigeninidin (49 mg/g) has been documented in sorghum leaf sheath. Like all anthocyanidins it exists in a variety of tautomers depending on pH and hydration, several of these bare the distinctive pyrylium core .
Methylarctate B
Methylarctate b, also known as methylarctic acid b, is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Methylarctate b is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Methylarctate b can be found in burdock, which makes methylarctate b a potential biomarker for the consumption of this food product.
(2-acetylphenyl) 4-methylbenzenesulfonate
C15H14O4S (290.06127640000005)
sultiame
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)
2-(pent-1,3-diynyl)-5-(4-acetoxy-3-chlorobut-1-ynyl)thiophene|2-<4-Acetoxy-3-chlor-butin-(1)-yl>-5--thiophen|2--5-<3-chlor-4-acetoxy-butin-(1)-yl>-thiophen|2-Chloro,Ac-4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol|4-acetoxy-3-chloro-1-(5-penta-1,3-diynyl-thiophen-2-yl)-but-1-yne
Me ester-Aipha-Oxo-5-(1-propynyl)[2,2-bithiophene]-5-acetic acid|methyl arctate-b
5-methyl-[5-(4-acetoxy-1-butynyl)]-2,2-bithiophene|5-(4-Acetoxy-1-butynyl)-5-methyl-2,2-bithiophene
C15H14O2S2 (290.04351840000004)
1,3,7,8-tetrahydroxy-2-methoxy-9H-xanthen-9-one|1,3,7,8-tetrahydroxy-2-methoxyxanthone|rhodanthenone B
(1R,3R,5R,7S,8R,9S)-1,5-dihydroxy-3,8-epoxyvalechlorine|(1S,3R,5R,7S,8S,9S)-3,8-epoxy-1,5-dihydroxyvalechlorine|1,5-dihydroxy-3,8-epoxyvalechlorine
C12H15ClO6 (290.05571199999997)
5-bromo-8-methoxy-1-methyl-beta-carboline
C13H11BrN2O (290.00546959999997)
A member of the class of beta-carboline that is 9H-beta-carboline substituted by bromo, methoxy and a methyl group at positions 5, 8 and 1 respectively. It is isolated from a marine bryozoan Pterocella vesiculosa and has been found to exhibit moderate antitumour activity against the P388 murine leukemia cell line. Additionally it shows antimicrobial activity towards the Gram-positive bacterium Bacillus subtilis and the fungi Candida albicans and Trichophyton mentagrophytes.
Di-Ph ester-(2RS,3SR)-(3-Methyloxiranyl)phosphonic acid
C15H15O4P (290.07079200000004)
10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde
2-(2-acetoxyethyl)-5-prop-1-inyl-dithienyl|2-<2-acetoxyethyl>-5-prop-1-inyl-dithienyl
C15H14O2S2 (290.04351840000004)
1-Methyl-5,6,8-trihydroxy 3-methoxynaphtho[2,3-c]furan-4,9-dione
Isoprothiolane
CASMI2013 Challenge_5 MS2 data; [MS1] MSJ00009 CASMI2013 Challenge_5 MS1 data; [MS2] MSJ000010
Guanabenz acetate
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Guanabenz (Acetate) (BR-750) is an alpha-2 selective adrenergic agonist used as an antihypertensive agent.
(4S)-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
1-[2-(methylsulfanyl)-4H,9H-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one
2-(4-hydroxyphenyl)naphthalic anhydride
5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylic acid
C12H6ClF3O3 (289.99575519999996)
5-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-&
C12H6ClF3O3 (289.99575519999996)
2-Naphthalenesulfonicacid, 5-amino-6-ethoxy-, sodium salt (1:1)
C12H13NNaO4S+ (290.04629580000005)
4-Bromo-N-(tert-butyl)-5-fluoro-2-nitroaniline
C10H12BrFN2O2 (290.00661239999994)
1H-Indole-3-carboxaldehyde,2-(3-pyridinyl)-5-(trifluoromethyl)-(9CI)
2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid
C14H14N2O3S (290.07250940000006)
4-[(4-CHLOROPHENYL)SULFANYL]-3-NITROBENZENECARBONITRILE
C13H7ClN2O2S (289.99167520000003)
2-chloro-4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidine
1-Acetyl-3-o-toluyl-5-fluorouracil
C14H11FN2O4 (290.07028180000003)
3-[(3-bromophenyl)methoxy]benzaldehyde
C14H11BrO2 (289.99423659999997)
3-[(4-BROMOBENZYL)OXY]BENZALDEHYDE
C14H11BrO2 (289.99423659999997)
(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-CHLOROPHENYL)METHANONE
DIMETHYL 1-(2-BROMOETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLATE
3-(2,4-DIFLUORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
C14H8F2N2OS (290.03253820000003)
Methyl 4-bromo-4-biphenylcarboxylate
C14H11BrO2 (289.99423659999997)
3-CHLORO-3-(METHOXYCARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-CHLORO-3-(METHOXYCARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
2-[(4-bromophenyl)methoxy]benzaldehyde
C14H11BrO2 (289.99423659999997)
2-[(3-BROMOBENZYL)OXY]BENZALDEHYDE
C14H11BrO2 (289.99423659999997)
(4-chloro-benzyl)-pyridin-4-yl-amine dihydrochloride
N-[(2-chlorophenyl)methyl]pyridin-3-amine,dihydrochloride
BENZOICACID3-BROMOMETHYLPHENYLESTER
C14H11BrO2 (289.99423659999997)
(3-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE
9,10-Anthracenedione,1,3-dichloro-2-methyl-
C15H8Cl2O2 (289.99013279999997)
4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline
C11H6ClF3N2O2 (290.00698819999997)
4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIOPHENECARBONYL CHLORIDE
12-Oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxylic acid
(5-bromo-2-methoxy-phenyl)-phenyl-methanone
C14H11BrO2 (289.99423659999997)
2-Bromo-9,10-dihydro-9,10-anthracenediol
C14H11BrO2 (289.99423659999997)
2-bromo-1-(4-phenoxyphenyl)ethanone
C14H11BrO2 (289.99423659999997)
1-[4-(4-Bromophenoxy)phenyl]ethanone
C14H11BrO2 (289.99423659999997)
6-CHLORO-2-(4-CHLOROPHENYL)IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
2-Amino-N-(2-bromophenyl)benzamide
C13H11BrN2O (290.00546959999997)
1-pyridin-2-yl-ethanone oxime tosylate
C14H14N2O3S (290.07250940000006)
1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene
C11H15BrO4 (290.01536500000003)
1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-
2-Bromo-3-methylbiphenyl-3-carboxylic acid
C14H11BrO2 (289.99423659999997)
2-Bromo-5-methylbiphenyl-3-carboxylic acid
C14H11BrO2 (289.99423659999997)
2-Bromo-4-methylbiphenyl-3-carboxylic acid
C14H11BrO2 (289.99423659999997)
2-Amino-N-(4-bromophenyl)benzamide
C13H11BrN2O (290.00546959999997)
Zoledronic acid hydrate
C78275 - Agent Affecting Blood or Body Fluid > C2136 - Malignancy-Associated Hypercalcemia Inhibitor C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
3-AMINO-9-ETHYL-9H-CARBAZOLE-2-SULFONIC ACID
C14H14N2O3S (290.07250940000006)
1-Bromo-2-(dimethoxymethyl)-4,5-dimethoxybenzene
C11H15BrO4 (290.01536500000003)
1-(4-Bromophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
2-(2-Bromo-4-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanone
C13H11BrN2O (290.00546959999997)
2-Bromo-6-Methylbiphenyl-3-carboxylic acid
C14H11BrO2 (289.99423659999997)
3-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine
C13H11BrN2O (290.00546959999997)
1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
C11H6ClF3N2O2 (290.00698819999997)
7-Hydroxy-1H-pyrrolo[2,3-b]pyridinium 3-chlorobenzoate
C14H11ClN2O3 (290.04581659999997)
N-[(2-chlorophenyl)methyl]pyridin-4-amine,dihydrochloride
TERT-BUTYL (5-CHLORO-4-FLUORO-2-NITROPHENYL)CARBAMATE
n-benzyl-n-nitroso-p-toluenesulfonamide
C14H14N2O3S (290.07250940000006)
2-(4,5-dichloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(4-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE
(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonic acid
C10H14N2O6S (290.05725440000003)
5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
Ethanimidamide, N-(4-bromo-2,6-difluorophenyl)-N-(1-Methylethyl)-
[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid
C12H10N4O3S (290.04735900000003)
2-(4-chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid
C11H6ClF3N2O2 (290.00698819999997)
1-(1-BENZYL-5-NITRO-1H-IMIDAZOL-4-YL)-2-NITROETHANONE
Trientine Tetrahydrochloride
C6H22Cl4N4 (290.05984920000003)
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone
4-(BROMOMETHYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID
C14H11BrO2 (289.99423659999997)
2-(2-bromophenoxy)-1-phenylethan-1-one
C14H11BrO2 (289.99423659999997)
[1,1-Biphenyl]-4-ol,4-bromo-, 4-acetate
C14H11BrO2 (289.99423659999997)
4-((3-BROMOBENZYL)OXY)BENZALDEHYDE
C14H11BrO2 (289.99423659999997)
2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile
(5-nitro-1-benzothiophen-2-yl)-piperidin-1-ylmethanone
C14H14N2O3S (290.07250940000006)
4-chlorophenyl-beta-d-glucopyranoside
C12H15ClO6 (290.05571199999997)
(R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol
5-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-3-FUROIC ACID
C12H6ClF3O3 (289.99575519999996)
2-(1-Chloroethyl)-3-phenylthieno[3,2-d]pyriMidin-4(3h)-one
4-[(2-Bromobenzyl)oxy]benzaldehyde
C14H11BrO2 (289.99423659999997)
Ethyl 5-amino-1-(3-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
C13H11ClN4O2 (290.05704959999997)
Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
C13H11ClN4O2 (290.05704959999997)
5-(2-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-3-FUROIC ACID
C12H6ClF3O3 (289.99575519999996)
1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one dihydrochloride
C11H16Cl2N4O (290.07011059999996)
Ethyl 5-amino-1-(2-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate
C13H11ClN4O2 (290.05704959999997)
2-(3,5-DICHLORO-4-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
3-(4-Chloro-5,8-dimethyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine
Sodium 6,7-dimethoxy-2-naphthalenesulfonate
C12H11NaO5S (290.02248760000003)
2-(4-methoxy-3-phenylmethoxyphenyl)acetyl chloride
3-NITRO-4-METHOXYANILINOSULFONYL ACETIC ACID
C9H10N2O7S (290.02087100000006)
2,2,6,6-tetramethyl-3,5-heptanedionato silver (i)
C11H19AgO2 (290.04359239999997)
3-benzyl-7-bromo-3-azabicyclo[2.2.1]heptane-5-carbonitrile
1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE
C13H11ClN4O2 (290.05704959999997)
1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carbonyl chloride
4-((4-(ALLYLOXY)PHENYL)SULFONYL)PHENOL
C15H14O4S (290.06127640000005)
D-Sedoheptulose 7-phosphate
D-Sedoheptulose 7-phosphate (CAS: 2646-35-7) is an intermediate of the pentose phosphate pathway (PPP) that has two functions: (1) the generation of NADPH for reductive syntheses and oxidative stress responses within cells, and (2) the formation of ribose residues for nucleotide and nucleic acid biosynthesis (PMID: 16055050). It is formed by transketolase and acted upon (degraded) by transaldolase. Sedoheptulose 7-phosphate can be increased in the blood of patients affected with a transaldolase deficiency, a genetic disorder (PMID: 12881455). Sedoheptulose is a ketoheptose, a monosaccharide with seven carbon atoms and a ketone functional group. It is one of the few heptoses found in nature (Wikipedia). D-Sedoheptulose 7-phosphate is an intermediate of the Pentose phosphate pathway (PPP) that has two functions: the generation of NADPH for reductive syntheses and oxidative stress responses within cells, and the formation of ribose residues for nucleotide and nucleic acid biosynthesis. (PMID 16055050)
5-(2-Chloroethyl)-2-deoxyuridine
D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-3-pyridinecarboxamide
C14H11ClN2O3 (290.04581659999997)
4,5-Dichloro-1-[2-(4-chlorophenoxy)ethyl]imidazole
1-(3,4-Dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone
C14H14N2O3S (290.07250940000006)
1-Chloro-1,2,2-trimethyl-1,2-diphenyldisilane
C15H19ClSi2 (290.07137639999996)
Bis(3,3,3-trifluoropropyl) hydrogen phosphate
C6H9F6O4P (290.01426360000005)
Ndelta-(N-sulphodiaminophosphinyl)-L-ornithine
C5H15N4O6PS (290.04499000000004)
L-alanin-3-yl L-histidin-5-yl sulfoxide
C9H14N4O5S (290.06848740000004)
2,3,5-Trihydroxy-4-phosphonooxyadipic acid
An alpha,omega-dicarboxylic acid and phosphate monoester that is adipic acid with a phosphate group at position 4 and hydroxy groups at positions 2, 3, and 5.
(2S)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoic acid
C5H15N4O6PS (290.04499000000004)
2-{6[(2Amino-2-carboxyethyl)-sulfanyl]1-hydroxycyclohex-2-en1yl}-acetate
C11H16NO6S- (290.06982960000005)
3,4-Dihydroxyphenylvaleric acid 4 sulfate
C11H14O7S (290.04602140000003)
4,13-diamino-1,2,8,9-tetraoxacyclotetradecane-3,7,10,14-tetrone
3,5-Dihydroxyphenylvaleric acid sulfate
C11H14O7S (290.04602140000003)
Monoacetyldapsone
C14H14N2O3S (290.07250940000006)
D000890 - Anti-Infective Agents
6-Bromoharmine
C13H11BrN2O (290.00546959999997)
A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a bromo group at position 6, a methoxy group at position 7 and a methyl group at position 1. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.
1-(4-Chlorophenyl)-3-(2-phenylethyl)thiourea
C15H15ClN2S (290.06444200000004)
({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid
6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide
(2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylic acid
C13H10N2O6 (290.05388400000004)
2-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione
ethyl 3-[(2-oxo-2H-chromen-4-yl)thio]-2-butenoate
C15H14O4S (290.06127640000005)
2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(2-thiazolyl)acetamide
[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester
2-[2-Bromo-4-(hydroxymethyl)-6-methoxyphenoxy]acetic acid
N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-furancarboxamide
5-Phenyl-2-[4-(triluoromethyl)pyridin-3-yl]-1,3-oxazole
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitrothiophen-2-yl)methanimine
N-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
C14H11ClN2O3 (290.04581659999997)
1-[3-(4-Nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone
C13H12N3O3S+ (290.05993420000004)
1-Ethyl-6-methyl-2-(4-chlorophenyl)-4-oxonicotinate
6,8-difluoro-4-methyl-2-oxo-2H-chromen-7-yl phosphate
(5Z)-5-[(4-Methoxy-3-methylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
C14H14N2O3S (290.07250940000006)
3-(3-Methoxy-4-sulooxyphenyl)-2-oxopropanoic acid
C10H10O8S (290.00963800000005)
1-(4-Chlorophenyl)sulfonyl-3-(2-oxopropyl)urea
C10H11ClN2O4S (290.01280360000004)
3-(3-Methoxy-4-sulooxyphenyl)oxirane-2-carboxylic acid
C10H10O8S (290.00963800000005)
{[(2R,3S,4R,5S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}phosphonic acid
Benzoic acid, (2-bromophenyl)methyl ester
C14H11BrO2 (289.99423659999997)
Tetraethyl pyrophosphate
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Sedoheptulose 7-phosphate
A ketoheptose phosphate consisting of sedoheptulose having a phosphate group at the 7-position. It is an intermediate metabolite in the pentose phosphate pathway.
7-O-phosphono-D-glycero-beta-D-manno-heptopyranose
4-Hydroxy-5-(4-hydroxyphenyl)-valeric acid-4-O-sulphate
C11H14O7S (290.04602140000003)
4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate
C11H14O7S (290.04602140000003)
fumisoquin C
C13H10N2O6 (290.05388400000004)
An isoquinoline alkaloid produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.
D-glycero-beta-D-manno-heptose 7-phosphate
The 1-beta-anomer of D-glycero-D-manno-heptose 7-phosphate.
N-benzyl-4-sulfamoylbenzamide
C14H14N2O3S (290.07250940000006)
A secondary carboxamide resulting from the formal condensation of the carboxy group of 4-sulfamoylbenzoic acid with the amino group of 1-phenylmethanamine. It is a potent inhibitor of carbonic anhydrase II.
S-(5-histidyl)cysteine sulfoxide dizwitterion
C9H14N4O5S (290.06848740000004)
An L-alpha-amino acid zwitterion formed from S-(5-histidyl)cysteine sulfoxide by transfer of protons from the two carboxy to the two amino grousp; major species at pH 7.3.
4'-Bromo-resveratrol
C14H11BrO2 (289.99423659999997)
4'-Bromo-resveratrol is a potent and dual inhibitor Sirtuin-1 and Sirtuin-3. 4'-Bromo-resveratrol inhibits melanoma cell growth through mitochondrial metabolic reprogramming. 4'-Bromo-resveratrol imparts antiproliferative effects in melanoma cells through a metabolic reprogramming and affecting the cell cycle and apoptosis signaling[1].
AKB-6899
C14H11FN2O4 (290.07028180000003)
AKB-6899, a prolyl hydroxylase domain 3 (PHD3) inhibitor, is a selective HIF-2α stabilizer. AKB-6899 also increases soluble form of the VEGF receptor (sVEGFR-1) production from GM-CSF-treated macrophages, and has antitumor and antiangiogenic effects[1].
Nicotinamide riboside (chloride)
Nicotinamide riboside Chloride, an orally active NAD+ precursor, increases NAD+ levels and activates SIRT1 and SIRT3. Nicotinamide riboside Chloride is a source of vitamin B3 (niacin) and enhances oxidative metabolism, protection against high fat diet-induced metabolic abnormalities[1]. Nicotinamide riboside Chloride reduces cognitive deterioration in a transgenic mouse model of Alzheimer’s disease[2]. Nicotinamide riboside Chloride, an orally active NAD+ precursor, increases NAD+ levels and activates SIRT1 and SIRT3. Nicotinamide riboside Chloride is a source of vitamin B3 (niacin) and enhances oxidative metabolism, protection against high fat diet-induced metabolic abnormalities[1]. Nicotinamide riboside Chloride reduces cognitive deterioration in a transgenic mouse model of Alzheimer’s disease[2].
2-chloro-1,3,8-trihydroxy-6-methyl-10h-anthracen-9-one
5,7,8-trihydroxy-6-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione
4,6,9-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione
1-[(4s)-2-(methylsulfanyl)-4h,9h-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one
7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-6-carboxylic acid
4,10-dihydroxy-7,8-dioxo-1h,2h,3h,4h-cyclohexa[c]1,5-naphthyridine-2-carboxylic acid
C13H10N2O6 (290.05388400000004)
2-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl acetate
4,6,9-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione
1-chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butyn-2-ol
{"Ingredient_id": "HBIN002445","Ingredient_name": "1-chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butyn-2-ol","Alias": "NA","Ingredient_formula": "C15H11ClO2S","Ingredient_Smile": "NA","Ingredient_weight": "290.76","OB_score": "NA","CAS_id": "26905-69-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9229","PubChem_id": "NA","DrugBank_id": "NA"}
1-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-2-yl acetate
(2s)-2-hydroxy-2-[(2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]ethoxyphosphonic acid
[(2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxy-7-oxoheptyl]oxyphosphonic acid
6,7-dihydroxy-4-oxo-3-(3-oxobut-1-en-1-yl)chromene-5-carboxylic acid
5,6,8-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione
3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione
C14H14N2O3S (290.07250940000006)
(2r)-1-chloro-4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-2-yl acetate
7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylic acid
(3r)-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione
C14H14N2O3S (290.07250940000006)
7-hydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione
[(2s,3s,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid
[5'-(but-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate
C15H14O2S2 (290.04351840000004)
[(2s,3r,4s,5s,6r)-6-[(1s)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid
2,7,15-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-1(13),3(11),4(8),5,9,16,18,20-octaen-12-one
3-(4-bromo-3-chloro-4-methylcyclohexyl)-2-methylfuran
6,7-dihydroxy-4-oxo-3-[(1e)-3-oxobut-1-en-1-yl]chromene-5-carboxylic acid
1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde
(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate
C12H15ClO6 (290.05571199999997)
8,9-dihydroxy-1,6-dioxopyrano[4,3-c]isochromene-3-carboxylic acid
[12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid
4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl acetate
C15H14O2S2 (290.04351840000004)
2-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate
C15H14O2S2 (290.04351840000004)
5,6,8-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione
[(12e)-12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid
[(12z)-12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid
9,11-diamino-10-chloro-2-methyl-3-oxo-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaene-6-carboximidic acid
C13H11ClN4O2 (290.05704959999997)
5-bromo-8-methoxy-1-methyl-9h-pyrido[3,4-b]indole
C13H11BrN2O (290.00546959999997)
2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3(11),4(8),5,9,14,16,18-octaen-12-one
6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
3-(3-bromo-4-chloro-4-methylcyclohexyl)-2-methylfuran
(1s,3r,4r,6s,7r,8s)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate
C12H15ClO6 (290.05571199999997)
3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate
C12H15ClO6 (290.05571199999997)