Exact Mass: 282.052821
Exact Mass Matches: 282.052821
Found 500 metabolites which its exact mass value is equals to given mass value 282.052821,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Xylobiose
Xylobiose is a glycosylxylose that is D-xylopyranose having a beta-D-xylopyranosyl residue attached at position 4 via a glycosidic bond. It has a role as a bacterial metabolite. Xylobiose is a natural product found in Streptomyces ipomoeae, Chlamydomonas reinhardtii, and Streptomyces rameus with data available. 4-O-beta-D-Xylopyranosyl-L-arabinose is found in fruits. 4-O-beta-D-Xylopyranosyl-L-arabinose is isolated from acid hydrolysate of peach gum. Isolated from acid hydrolysate of peach gum. 4-O-beta-D-Xylopyranosyl-L-arabinose is found in fruits. Xylobiose (1,4-β-D-Xylobiose; 1,4-D-Xylobiose) is a disaccharide?of?xylose?monomers with a β-1, 4 bond between monomers[1].
Niflumic Acid
Niflumic Acid is only found in individuals that have used or taken this drug. It is an analgesic and anti-inflammatory agent used in the treatment of rheumatoid arthritis. [PubChem]Niflumic acid is able to inhibit both phospholipase A2 as well as COX-2, thereby acting as an antiinflamatory and pain reduction agent. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors 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 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3691 CONFIDENCE standard compound; INTERNAL_ID 1154 D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
Pseudobaptigenin
Isolated from Pisum sativum (pea) and Trifolium pratense (red clover). Pseudobaptigenin is found in many foods, some of which are canada blueberry, oval-leaf huckleberry, radish, and lentils. Pseudobaptigenin is found in herbs and spices. Pseudobaptigenin is isolated from Pisum sativum (pea) and Trifolium pratense (red clover).
5,7-Dimethoxyflavone
5,7-Dimethoxyflavone is found in tea. 5,7-Dimethoxyflavone is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). 5,7-Dimethylchrysin is found in tea. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2]. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2].
Dehydrocoformycin
A coformycin derivative in which the hydroxy group on the diazepine ring of coformycin is replaced by an oxo group.
7-Hydroxy-3-(4-methoxyphenyl)-4-methylcoumarin
Dinoseb acetate
D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols Postemergence herbicid
beta-L-Arabinofuranosyl-(1->2)-beta-L-arabinofuranose
5-O-a-L-Arabinofuranosyl-L-arabinose
5-O-a-L-Arabinofuranosyl-L-arabinose is found in fruits. 5-O-a-L-Arabinofuranosyl-L-arabinose is from stem mucilage of Opuntia ficus-indica (Indian fig). It is isolated from partial acid hydrolysates of sugar beet araban. From stem mucilage of Opuntia ficus-indica (Indian fig). Isolated from partial acid hydrolysates of sugar beet araban. 5-O-a-L-Arabinofuranosyl-L-arabinose is found in fruits and root vegetables.
Cochliophilin A
Cochliophilin A is a member of flavones. Cochliophilin A is a natural product found in Beta vulgaris, Phytolacca acinosa, and Spinacia oleracea with data available. Cochliophilin A is found in green vegetables. Cochliophilin A is isolated as Cochliophilin A from spinach (Spinacia oleracea Isol. as Cochliophilin A from spinach (Spinacia oleracea). Cochliophilin A is found in green vegetables and spinach.
5,7-Dimethoxyisoflavone
5,7-Dimethoxyisoflavone is found in nuts. 5,7-Dimethoxyisoflavone is isolated from peanut (Arachis hypogaea) seed Isolated from peanut (Arachis hypogaea) seeds. 5,7-Dimethoxyisoflavone is found in peanut and nuts.
9-O-Methylcoumestrol
9-O-Methylcoumestrol is found in alfalfa. 9-O-Methylcoumestrol is isolated from Cicer arietinum (chickpea), Myroxylon balsamum (Tolu balsam), Pisum sativum (pea) and Trifolium pratense (red clover).
5-Hydroxy-7-methoxy-6-methylflavone
5-Hydroxy-7-methoxy-6-methylflavone is found in tea. 5-Hydroxy-7-methoxy-6-methylflavone is isolated from Leptospermum scoparium (red tea). Isolated from Leptospermum scoparium (red tea). 5-Hydroxy-7-methoxy-6-methylflavone is found in tea.
Arabinofuranobiose
Arabinofuranobiose is formed on partial acid hydrolysis of sugar beet araban and certain plant gums. Arabinofuranobiose belongs to the family of Other Disaccharides. These are disaccharides that are neither an hexose disaccharide nor a mixed hexose/pentose disaccharide.
5-O-beta-D-Xylopyranosyl-L-arabinose
5-O-beta-D-Xylopyranosyl-L-arabinose is found in fruits. 5-O-beta-D-Xylopyranosyl-L-arabinose is isolated from partial acid hydrolysates of peach, Cholla (Opuntia fulgida), Opuntia ficus-indica (Indian fig) and Virgilia oroboides gums. Isolated from partial acid hydrolysates of peach, Cholla (Opuntia fulgida), Opuntia ficus-indica (Indian fig) and Virgilia oroboides gums. 5-O-beta-D-Xylopyranosyl-L-arabinose is found in fruits.
N-Methoxyspirobrassinol
C12H14N2O2S2 (282.04966640000004)
N-Methoxyspirobrassinol is found in brassicas. N-Methoxyspirobrassinol is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) (Cruciferae) inoculated with Pseudomonas cichorii. Stress metabolite from the Japanese radish Daikon (Raphanus sativus variety hortensis) (Cruciferae) inoculated with Pseudomonas cichorii. N-Methoxyspirobrassinol is found in brassicas.
Arabinopyranobiose
Arabinopyranobiose is found in citrus. Arabinopyranobiose is isolated from partial acid hydrolysates of golden apple (Spondias cytherea), lemon, peach, cherry. Also major disaccharide product from the acid reversion of L-arabinos
2-O-Caffeoyltartronic acid
2-O-Caffeoyltartronic acid is found in pulses. 2-O-Caffeoyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-Caffeoyltartronic acid is found in pulses.
2-O-b-D-Xylopyranosyl-L-arabinose
2-O-b-D-Xylopyranosyl-L-arabinose is found in cereals and cereal products. 2-O-b-D-Xylopyranosyl-L-arabinose is isolated from barley husk and corn-cob hemicelluloses. Isolated from barley husk and corn-cob hemicelluloses. 2-O-b-D-Xylopyranosyl-L-arabinose is found in cereals and cereal products.
5,6-Dimethoxyflavone
5,6-Dimethoxyflavone is found in pomes. 5,6-Dimethoxyflavone is isolated from bark of Casimiroa edulis (Mexican apple
N1-methylinosine
1-methylinosine is inosine carrying a methyl substituent at position 1 on the hypoxanthine ring. It has a role as a metabolite. It derives from an inosine. It is a modified nucleotide found at position 37 in tRNA 3 to the anticodon of eukaryotic tRNA. Shown that sequences are forced to adopt a hairpin conformation if one of the central 6 nt is replaced by the corresponding methylated nucleotide, such as 1-methylguanosine. In Vivo synthesis: Inosine-37 in tRNA is synthesised by a hydrolytic deamination-type reaction, catalysed by distinct tRNA:adenosine deaminases. Modified nucleotide found at position 37 in tRNA 3 to the anticodon of eukaryotic tRNA. Shown that sequences are forced to adopt a hairpin conformation if one of the central 6 nt is replaced by the corresponding methylated nucleotide, such as 1-methylguanosine. 1-Methylinosine is a modified nucleotide found at position 37 in tRNA 3' to the anticodon of eukaryotic tRNA[1]. 1-Methylinosine is a modified nucleotide found at position 37 in tRNA 3' to the anticodon of eukaryotic tRNA[1].
3-O-Methylcoumestrol
3-O-Methylcoumestrol is found in pulses. 3-O-Methylcoumestrol is isolated from alfalfa (Medicago sativa
Bikojic acid
Bikojic acid is found in fats and oils. Bikojic acid is found in cotton lint associated with aflatoxin contamination in cotton seed Gossypium hirsutum. Found in cotton lint associated with aflatoxin contamination in cotton seed Gossypium hirsutum
3-O-alpha-L-Arabinopyranosyl-L-arabinose
Hydrolysate product from the stem mucilage of Opuntia ficus-indica (Indian fig). 3-O-b-D-Xylopyranosyl-L-arabinose is found in fruits. 3-O-b-D-Xylopyranosyl-L-arabinose is found in fruits. Hydrolysate product from the stem mucilage of Opuntia ficus-indica (Indian fig).
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide is an alkaloid from the wood of Quassia amara (Surinam quassia). Alkaloid from the wood of Quassia amara (Surinam quassia)
Phenytoin quinone
Phenytoin quinone is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)
3',4'-Dimethoxyflavone
3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4]. 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4].
3-[[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl]-2-aminopropanoic acid
Benzo(a)pyrene-3,6-quinone
2-{2-[3-(2-Carbamimidoylsulfanyl-ethyl)-phenyl]-ethyl}-isothiourea
S,S'-(1,4-Phenylene-bis(1,2-ethanediyl))bis-isothiourea
Vadimezan
C26170 - Protective Agent > C275 - Antioxidant > C306 - Bioflavonoid D000970 - Antineoplastic Agents
Etoprine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
Netivudine
Oxindanac
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
C10H19O5PS (282.06907739999997)
N-(2-Hydroxy-3,3,3-trifluoropropyl)-2-(2-nitro-1-imidazolyl)acetamide
7,4'-Dimethoxyflavone
7,4-dimethoxyflavone is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. 7,4-dimethoxyflavone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 7,4-dimethoxyflavone can be found in fenugreek, which makes 7,4-dimethoxyflavone a potential biomarker for the consumption of this food product.
Calcium benzoate
C14H10CaO4 (282.02049700000003)
Preservative, used in margarine.
3-O-alpha-D-Xylopyranosyl-L-arabinose
Isolated from the autohydrolysate of golden apple (Spondias cytherea), gum, garden cress mucilage and the partial acid hydrolysates of corn hemicelluloses. 3-O-alpha-D-Xylopyranosyl-L-arabinose is found in cereals and cereal products, fruits, and green vegetables.
Damnacanthal
3-hydroxy-1-methoxy-9,10-dioxo-2-anthracenecarboxaldehyde is a monohydroxyanthraquinone and an aldehyde. Damnacanthal is a natural product found in Damnacanthus major, Derris brevipes, and other organisms with data available. Damnacanthal is an alkaloid phytochemical found in the Morinda Citrifolia (Noni) that inhibits the growth of RAS cancer cells. The exact mechanism is unknown but may involve the inhibition of tyrosine kinase. (NCI)
(3R)-3-(beta-D-glucopyranosyloxy)-4-hydroxybutanoic acid
4,7-Dimethoxyisoflavone
4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1]. 4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1].
3-Acetyl-8-methoxy-2-methyl-1H-naphtho[2,1-b]pyran-1-one
7,8-Dimethoxyflavone
A dimethoxyflavone that is the 7,8-dimethyl ether derivative of 7,8-dihydroxyflavone.
Chrysin dimethylether
5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2]. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2].
Pseudobaptigenin
A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone and in which the phenyl group at position 3 is replaced by a 1,3-benzodioxol-5-yl group.
Ethyl 2-(tert-butyl)-3-chloro-5-cyano-6-hydroxyisonicotinate
Isobonducellin
Isobonducellin is a natural product found in Caesalpinia pulcherrima with data available.
2,7-Dihydroxy-8-methoxy-5H-phenanthro[4,5-bcd]pyran-5-one
3-O-alpha-D-xylopyranosyl-L-arabinose|O3-alpha-D-Xylopyranosyl-L-arabinose
3,4-Dimethoxyflavone
3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4]. 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4].
5-O-alpha-L-Arabinofuranosyl-L-arabinose|O5-alpha-L-Arabinofuranosyl-arabinose
7-hydroxy-3-(4-methoxyphenyl)-2-methyl-4H-chromen-4-one
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 10-hydroxy-3-methoxy-
1,5-dimethoxy-2-methy1-9,10-anthraquinone|1,5-Dimethoxy-2-methyl-anthrachinon|1,5-dimethoxy-2-methyl-anthraquinone|2-Methyl-1,5-dimethoxyanthrachinon|Di-Me ether-1,5-Dihydroxy-2-methylanthraquinone|isoziganein dimethyl ether
2-(2,4,6-Trihydroxyphenyl)-5-(E)-propenylbenzofuran
2-Methoxy-1,3,5-benzenetricarboxylic acid trimethyl ester
(E)-3-(4-hydroxybenzylidene)-7-methoxychroman-4-one|2,3-dihydro-3-(4-hydroxybenzylidene)-7-methoxy-1-benzopyran-4-one|bonducellin
2-deoxy-4-O-alpha-D-galactopyranosyl-D-glycero-tetronic acid
rel-(7R,8R)-3,4-methylenedioxy-8?,9?-dinor-4?,7-epoxy-8,3?-neolignan-7?-aldehyde
(S)-2-(4-oxo-2-phenylchroman-5-yl)acetic acid|cryptogione A
5-hydroxy-2-[2-(2-hydroxyphenyl)ethyl]chromen-4-one
7-(3-Acetoxy-phenyl)-hepta-2-en-4,6-diin-1-ol-acetat|7-(m-Acetoxy-phenyl)-heptaen-(2)-diin-(4,6)-ol-(1)-acetat
1-chloro-3beta-acetoxy-7-hydroxytrinoreremophil-1,6,9-trien-8-one
5,8-Dioxo-7-methoxy-10-methyl-1,2,5,8-tetrahydrophenanthrene-3-carbaldehyde
(E)-1,5-bis(3,4-dihydroxyphenyl)pent-4-en-1-yne|rooperol
8,10-Dihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
3-O-alpha-D-galactopyranosyl-2-C-methylglyceric acid
methyl 4-hydroxy-9,10-dioxoanthracene-2-carboxylate
10-Methoxy-1,2-dihydrophenanthro[3,4-b]furan-2,9-diol
12,13-diacetoxy-tridec-2t-ene-4,6,8,10-tetrayne|Di-Ac-(E)-11-Tridecene-3,5,7,9-tetrayne-1,2-diol|Diacetat des trans-Tridecen-(11)-tetrain-(3,5,7,9)-diols-(1,2)|trans-Tridecen-(11)-tetrain-(3.5.7.9)-diol-(1.2)-diacetat
Eutypoid B
A butenolide that is furan-2(5H)-one substituted by a 4-hydroxybenzyl group at position 4 and a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium species.
5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethylchromen-4-one
Ellipticine
Ellipticine (NSC 71795) hydrochloride is a potent antineoplastic agent; inhibits DNA topoisomerase II activities. Ellipticine (NSC 71795) hydrochloride is a potent antineoplastic agent; inhibits DNA topoisomerase II activities.
K2GF25XD75
Dehydromaackiain is a natural product found in Virgilia oroboides with data available.
KBio2_006313
4,7-Dimethoxyisoflavone is a natural product found in Myroxylon peruiferum, Ateleia herbert-smithii, and other organisms with data available. 4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1]. 4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1].
5,7-Dimethoxyflavone
Chrysin 5,7-dimethyl ether is a dimethoxyflavone that is the 5,7-dimethyl ether derivative of chrysin. It has a role as a plant metabolite. It is functionally related to a chrysin. 5,7-Dimethoxyflavone is a natural product found in Anaphalis busua, Helichrysum herbaceum, and other organisms with data available. 5,7-Dimethoxyflavone is found in tea. 5,7-Dimethoxyflavone is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). 5,7-Dimethylchrysin is found in tea. A dimethoxyflavone that is the 5,7-dimethyl ether derivative of chrysin. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2]. 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora, has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor[1][2].
3,4-DMF
3,4-Dimethoxyflavone is a natural product found in Lawsonia inermis and Primula veris with data available. 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4]. 3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of Primula veris. 3',4'-Dimethoxyflavone can reduce the synthesis and accumulation of PARP and protect cortical neurones against cell death induced by Parthanatos. 3',4'-Dimethoxyflavone is also an aryl hydrocarbon receptor antagonist in human breast cancer cells. 3',4'-Dimethoxyflavone can promote the proliferation of human hematopoietic stem cells. 3',4'-Dimethoxyflavone has various biological activities, including antioxidant, anti-cancer, anti-inflammatory, anti-atherogenic, hypolipidaemic, and neuroprotective or neurotrophic effects[1][2][3][4].
2,5-Dimethoxyflavone
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.226
niflumic acid
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors 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 D004791 - Enzyme Inhibitors
3,9-dimethoxy-6H-[1]benzofuro[3,2-c]chromene
OCP_283.0845_16.2
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1306
C11H14N4O5_6H-Purin-6-one, 1,9-dihydro-9-(3-O-methylpentofuranosyl)
2-O-Methylinosine
Inosine carrying a methyl substituent on the hydroxy group at position 2 on the ribose ring. 9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol (2'-O-methylinosine) is a purine nucleoside analogue. 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].
1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]-
1-Methylinosine
Inosine carrying a methyl substituent at position 1 on the hypoxanthine ring. 1-Methylinosine is a modified nucleotide found at position 37 in tRNA 3' to the anticodon of eukaryotic tRNA[1]. 1-Methylinosine is a modified nucleotide found at position 37 in tRNA 3' to the anticodon of eukaryotic tRNA[1].
3-O-Methylcoumestrol
Arabinofuranobiose
BGY-F
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide
N-Methoxyspirobrassinol
C12H14N2O2S2 (282.04966640000004)
3-benzyl-4-hydroxy-5-(4-hydroxyphenyl)furan-2(5H)-one
4-Methyl-n3-(4-pyridin-3-yl-thiazol-2-yl)-benzene-1,3-diamine
2-(2-Thienyl)ethyl 4-methylbenzenesulfonate
C13H14O3S2 (282.03843340000003)
5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one
ETHYL (4-CYCLOPROPYLSULFONYLPHENYL)OXOACETATE
C13H14O5S (282.05619140000005)
2-(6-CHLORO-4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-PROPIONIC ACID
7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRO-5-NITROISOQUINOLINE HYDROCHLORIDE
2-(4-FLUORO-PHENYLIMINO)-3-METHYL-4-OXO-[1,3]THIAZINANE-6-CARBOXYLIC ACID
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-nitro-2-(2-propen-1-yl)
2-pyrimidinamine, N-(3-chlorophenyl)-4-(4-pyridinyl)-
3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid
C15H10N2O2S (282.04629600000004)
1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
C12H8ClFN2O3 (282.02074600000003)
Netivudine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
(3,4-dimethyl-2-oxochromen-7-yl) ethanesulfonate
C13H14O5S (282.05619140000005)
1-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE
C12H16BBrO2 (282.04266459999997)
2-(1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxylic acid
6-Bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one
1,1-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione
1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
N-[2-(1,3-Dihudro-1,3-dioxo-2H-isoindolys)]2-hydroxybenzoylamide
METHYL 4-((2-ETHOXY-2-OXOETHYL)AMINO)-3-NITROBENZOATE
2-(2-(BROMOMETHYL)PHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE
C12H16BBrO2 (282.04266459999997)
2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine,hydrochloride
C11H17Cl3N2 (282.04572520000005)
(4-formyl-2,6-dimethylphenyl) trifluoromethanesulfonate
1-(3-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate,methyl ester
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACID
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
6-BROMO-8-MORPHOLINOIMIDAZOL[1,2-A]PYRAZINE
C10H11BrN4O (282.01161759999997)
3-(2,3-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C12H16BBrO2 (282.04266459999997)
7-CHLORO-4-NITRO-5-PIPERIDINO-2,1,3-BENZOXADIAZOLE
1-(4-beta-Hydroxyethylsulfonylphenyl-)-3-methyl-5-pyrazolone
Activator 42
KG-548 is an ARNT/TACC3 disruptor and a HIF-1α inhibitor. KG-548 directly interferes with ARNT/TACC3 complex formation by competing with TACC3 for binding to the ARNT PAS-B domain. ARNT is the aryl hydrocarbon receptor nuclear translocator, also known as HIF-β[1][2].
PIPERIDINE-3-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
Phosphonic acid,(cyanophenylmethylene)azanyl diethyl ester
Piperidine,1-[(4-isothiocyanatophenyl)sulfonyl]-
C12H14N2O2S2 (282.04966640000004)
Trilithium citrate tetrahydrate
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Lithium citrate (Litarex) tetrahydrate is the major active ingredient of Garcinia cambogia. Lithium citrate tetrahydrate competitively inhibits ATP citrate lyase with weight loss benefits. Lithium citrate tetrahydrate effective inhibits stones formation and also inhibits HIF, and has antioxidation, anti-inflammation and anti-tumor effects[1][2][3][4]. Lithium citrate (Litarex) tetrahydrate is the major active ingredient of Garcinia cambogia. Lithium citrate tetrahydrate competitively inhibits ATP citrate lyase with weight loss benefits. Lithium citrate tetrahydrate effective inhibits stones formation and also inhibits HIF, and has antioxidation, anti-inflammation and anti-tumor effects[1][2][3][4]. Lithium citrate (Litarex) tetrahydrate is the major active ingredient of Garcinia cambogia. Lithium citrate tetrahydrate competitively inhibits ATP citrate lyase with weight loss benefits. Lithium citrate tetrahydrate effective inhibits stones formation and also inhibits HIF, and has antioxidation, anti-inflammation and anti-tumor effects[1][2][3][4]. Lithium citrate (Litarex) tetrahydrate is the major active ingredient of Garcinia cambogia. Lithium citrate tetrahydrate competitively inhibits ATP citrate lyase with weight loss benefits. Lithium citrate tetrahydrate effective inhibits stones formation and also inhibits HIF, and has antioxidation, anti-inflammation and anti-tumor effects[1][2][3][4].
2-(Benzothiazol-2-ylamino)-4-methylsulfanyl-butyric acid
C12H14N2O2S2 (282.04966640000004)
pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C12H16BBrO2 (282.04266459999997)
4-chloro-2-(5-chloro-2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
C13H9Cl2FN2 (282.01267859999996)
Ethyl 2-amino-5-(3-chlorophenyl)thiazole-4-carboxylate
3-(3-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
METHYL 1-(2-ETHOXYETHYL)-4,5,6,7-TETRAHYDRO-5,7-DIOXO-1H-PYRAZOLO[4,3-D]PYRIMIDINE-3-CARBOXYLATE
5-Carboxy-2-chlorophenylboronic acid, pinacol ester
2,4-DIFLUOROPHENYL 4-(CHLOROMETHYL)BENZOATE
C14H9ClF2O2 (282.02591079999996)
[2,6-difluoro-3-[(2-fluorophenyl)methoxy]phenyl]boronic acid
(3E,5E)-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)PENT-3-EN-2-ONE
C15H10F4O (282.06677379999996)
methyl 5-(methylsulfamoylmethyl)-1H-indole-3-carboxylate
4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine
C10H11BrN4O (282.01161759999997)
2-CHLORO-N-[4-(4-METHOXY-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
5-Amino-4-(4-cyclopropyl-1-naphthalenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
N-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetamide
2-Aminophenol-4-(2-methoxy)sulfonethylamide hydrochloride
Dimethyl-1，3-bis(carbomethoxy)-1-propen-2-yl phosphate
3-(2,4-DIMETHYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE
C11H17Cl3N2 (282.04572520000005)
3-methyl-5-nitro-2-(4-(trifluoromethyl)phenyl)pyridine
3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
2-(4-ISOTHIOCYANATO-PHENYL)-6-METHYL-BENZOTHIAZOLE
1,3-DIOXO-2-PYRIDIN-3-YLMETHYL-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
Ethyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate
sodium,(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-olate
2-[3-(trifluoromethyl)anilino]pyridine-4-carboxylic acid
2-(4-FLUORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
ethyl 2-(7-chloro-2,4-dioxoquinazolin-1-yl)acetate
3-[(Benzyloxy)carbonyl]-2-oxoimidazolidine-4-carboxylic acid hydrate
3-CHLOROCARBONYL-6,7-DIMETHOXY-1-METHYL-2(1H)-QUINOXALINONE
Methyl-2-(4-(trifluoromethyl)phenyl)pyrimidine -5-carboxylate
4-Methyl-N3-[4-(3-pyridinyl)-1,3-thiazol-2-yl]-1,3-benzenediamine
3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
(2Z)-6-Hydroxy-2-(4-methoxybenzylidene)-7-methyl-1-benzofuran-3(2H)-one
Methyl 6-chloro-2-(2-Methoxy-2-oxoethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
2-(2-ETHOXY-BENZYLIDENE)-6-HYDROXY-BENZOFURAN-3-ONE
L-GLUTAMIC ACID GAMMA-(3-CARBOXY-4-HYDROXYANILIDE)
2-piperazin-1-yl-1,3-benzoxazole-5-sulfonamide(SALTDATA: FREE)
2-Chloro-1-[[2-(triMethylsilanyl)ethoxy]Methyl]-benzimidazole
C13H19ClN2OSi (282.09551139999996)
2-[2-(3-chloro-4-methylanilino)-1,3-thiazol-4-yl]acetic acid
ethyl 5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate
4(1H)-Quinazolinone,3-(3,4-dimethylphenyl)-2,3-dihydro-2-thioxo-
4-Carboxy-3-chlorophenylboronic acid pinacol ester
3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8λ3-tetraoxatetrasilocane
C7H22O4Si4 (282.05951319999997)
2-(4-(Bromomethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane
C12H16BBrO2 (282.04266459999997)
ETHYL 2-AMINO-5-(4-CHLOROPHENYL)-4-THIAZOLECARBOXYLATE
5-[(4-Methylphenyl)sulfanyl]-2,4-quinazolinediamine
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
C10H19O5PS (282.06907739999997)
N-(1-Hydroxyethylidene)cystine
D020011 - Protective Agents > D000975 - Antioxidants D020011 - Protective Agents > D000931 - Antidotes
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Benzo[a]pyrene-7,8-dione
An o-quinone resulting from the formal oxidation of both of the hydroxy groups of benzo[a]pyrene-cis-7,8-dihydrodiol. Benzo[a]pyrene-7,8-dione is a metabolite of the widespread carcinogen benzo[a]pyrene.
6-O-Methylinosine
Inosine carrying a methyl substituent on the oxygen at position 6 on the hypoxanthine ring.
7-Hydroxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
C15H10N2O2S (282.04629600000004)
6-(4-fluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide
C13H9ClF2N2O (282.03714379999997)
(3-Amino-5-nitro-1-benzofuran-2-yl)-phenylmethanone
4-(2,5-dimethylphenyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
4-Morpholineacetic acid, (5-nitrofurfurylidene)hydrazide
3-chlorobenzenecarbaldehyde N-(4-quinazolinyl)hydrazone
4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide
2-cyano-N-(2,4-dimethylphenyl)-3-(thiophen-3-yl)prop-2-enamide
3-(4-(2-Chlorophenyl)-1-piperazinyl)-3-oxopropanoic acid
Methyl 5-diethoxyphosphoryl-2-hydroxy-4-oxopentanoate
4-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yloxy)-tetrahydro-pyran-2,3,5-triol
Etoprine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
38763_FLUKA
4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1]. 4',7-Dimethoxyisoflavone is isolated from the leaves of Albizzia lebbeck, which shows antifungal activity[1].
Xylobiose
Xylobiose is a glycosylxylose that is D-xylopyranose having a beta-D-xylopyranosyl residue attached at position 4 via a glycosidic bond. It has a role as a bacterial metabolite. Xylobiose is a natural product found in Streptomyces ipomoeae, Chlamydomonas reinhardtii, and Streptomyces rameus with data available. A glycosylxylose that is D-xylopyranose having a beta-D-xylopyranosyl residue attached at position 4 via a glycosidic bond. Major or sole repeating unit in the main xylan chains of the plant xylans, arabinoxylans and glucuronoxylans. Isolated from Scotch pine (Pinus sylvestris). Xylobiose (1,4-β-D-Xylobiose; 1,4-D-Xylobiose) is a disaccharide?of?xylose?monomers with a β-1, 4 bond between monomers[1].
2-(4-fluorophenyl)-5-(1-isocyanatoethyl)-1,3-benzoxazole
5-(2,3-Dihydrobenzofuran-5-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione
C12H14N2O2S2 (282.04966640000004)
2-[(1-Methyl-2-imidazolyl)thio]-1-(2-naphthalenyl)ethanone
N-(4-chloro-2-methylphenyl)-4-methyl-5-thiadiazolecarbohydrazide
4-benzyl-3-hydroxy-2-(4-hydroxyphenyl)-2H-uran-5-one
2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic Acid
2,6-diamino-4-(1-phenylethyl)-4H-thiopyran-3,5-dicarbonitrile
N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-2-thiophenecarboxamide
7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one
C12H14N2O2S2 (282.04966640000004)
[[1-(2-Chloroethyl)-2-oxo-3-indolylidene]amino]thiourea
4-(1-phenylethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
3-Amino-4-chlorobenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
2-(4-chloropyrazol-1-yl)-N-hydroxy-6-methylsulanylbenzenecarboximidamide
4-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-6-phenyl-1,2-dihydropyrimidin-2-one
4,6-Bis(formyloxymethyl)-2,5-dimethoxy-2,4,6-cycloheptatrien-1-one
9-[(2R,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-1H-purin-6-one
DINOSEB ACETATE
D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols
Vadimezan
C26170 - Protective Agent > C275 - Antioxidant > C306 - Bioflavonoid D000970 - Antineoplastic Agents
4,5-Methylenedioxy-6-hydroxyaurone
A hydroxyaurone that is aurone substituted by a hydroxy group at position 6 and a methylenedioxy group across positions 4 and 5 respectively.
EMD386088
EMD386088 is a potent serotonin 6 receptor (5-HT6R) agonist. EMD386088 regulates the activity of ERK1/2. EMD386088 has the potential for the research of alzheimer's disease (AD) and schizophrenia[1][2][3].