Exact Mass: 256.10993859999996
Exact Mass Matches: 256.10993859999996
Found 500 metabolites which its exact mass value is equals to given mass value 256.10993859999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ancymidol
C15H16N2O2 (256.12117159999997)
CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8087; ORIGINAL_PRECURSOR_SCAN_NO 8085 CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7994; ORIGINAL_PRECURSOR_SCAN_NO 7992 CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8044; ORIGINAL_PRECURSOR_SCAN_NO 8040 CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8083; ORIGINAL_PRECURSOR_SCAN_NO 8081 CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8034; ORIGINAL_PRECURSOR_SCAN_NO 8033
Pterostilbene
C26170 - Protective Agent > C275 - Antioxidant Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4]. Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4].
Echothiophate
Echothiophate is only found in individuals that have used or taken this drug. It is a potent, long-acting irreversible cholinesterase inhibitor used as an ocular hypertensive in the treatment of glaucoma. Occasionally used for accomodative esotropia.Echothiophate Iodide is a long-acting cholinesterase inhibitor for topical use which enhances the effect of endogenously liberated acetylcholine in iris, ciliary muscle, and other parasympathetically innervated structures of the eye. Echothiophate iodide binds irreversibly to cholinesterase, and is long acting due to the slow rate of hydrolysis by cholinesterase. It causes miosis, increase in facility of outflow of aqueous humor, fall in intraocular pressure, and potentiation of accommodation. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D004791 - Enzyme Inhibitors
Xenognosin A
Xenognosin A is found in common pea. Xenognosin A is isolated from gum tragacanth. Xenognosin A is a stress metabolite of pea (Pisum sativum Isolated from gum tragacanth. Stress metabolite of pea (Pisum sativum). Xenognosin A is found in pulses and common pea.
Broussin
A hydroxyflavan that is (2S)-flavan substituted by a hydroxy group at position 7 and a methoxy group at position 4.
(1,2-diphenylethenyl)benzene
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists
Fluorofelbamate
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
Deshydroxythienamycin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
7,12-Dimethylbenz[a]anthracene
7,12-Dimethylbenz[a]anthracene, also known as DMBA or 1,4-Dimethyl-2,3-benzphenanthrene, is classified as a phenanthrene or a Phenanthrene derivative. Phenanthrenes are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene D009676 - Noxae > D002273 - Carcinogens
Decarbamoylsaxitoxin
D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins Decarbamoylsaxitoxin is isolated from various shellfish. D009676 - Noxae > D011042 - Poisons > D014688 - Venoms Isolated from various shellfish
N-Acetoxy-IQ
An imidazoquinoline that is 3H-imidazo[4,5-f]quinoline substituted by a methyl group at position 3 and an acetoxyamino group at position 2. The active metabolite of the dietary carcinogen 3-methyl-3H-imidazo[4,5-f]quinolin-2-amine (IQ).
Albonoursin
C15H16N2O2 (256.12117159999997)
A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which the two hydrogen at position 3 and those at position 6 are replaced by benzylidene and isobutylidene groups (the 3Z,6Z-geoisomer).
Aryl beta-D-glucoside
Phenyl β-D-glucopyranoside has anti-cancer and anti-inflammatory activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB[1]. Phenyl β-D-glucopyranoside has anti-cancer and anti-inflammatory activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB[1].
(2S)-2-azanyl-4-[[(2R)-3-(1H-imidazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
Phenylglucoside
Phenyl β-D-glucopyranoside has anti-cancer and anti-inflammatory activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB[1]. Phenyl β-D-glucopyranoside has anti-cancer and anti-inflammatory activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB[1].
1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide
1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide is the reduced form of nicotinamide riboside. Nicotinamide riboside or NR is a natural product found in milk. It can exist in both the oxidized and reduced form. Nicotinamide riboside is a newly discovered precursor to NAD ( nicotinamide adenine dinucleotide). Nicotinamide riboside kinases (Nrks) are essential for this NAD synthesis pathway. Nrks actually constitute a distinct pathway of NAD biosynthesis and it appears that nicotinamide riboside may be the only vitamin precursor that supports neuronal NAD synthesis (PMID: 18429699). NAD homeostasis is related to the free radical-mediated production of reactive oxygen species responsible for irreversible cellular damage in infectious disease, diabetes, inflammatory syndromes, neurodegeneration and cancer. (PMID: 18508649). Baseline requirements for NAD synthesis can be met either with dietary tryptophan or with less than 20 mg of daily niacin, which consists of nicotinic acid and/or nicotinamide. Reduced nicotinamide riboside is also known to be a substrate for ribosyldihydronicotinamide dehydrogenase (EC 1.10.99.2). It is also a substrate for purine-nucleoside phosphorylase (PNP) - (PMID: 9030766). Nicotinamide riboside or NR is a natural product found in milk. It can exist in both the oxidized and reduced form. Nicotinamide riboside is a newly discovered precursor to NAD ( nicotinamide adenine dinucleotide). Nicotinamide riboside kinases (Nrks) are essential for this NAD synthesis pathway. Nrks actually constitute a distinct pathway of NAD biosynthesis and it appears that nicotinamide riboside may be the only vitamin precursor that supports neuronal NAD synthesis (PMID: 18429699). NAD homeostasis is related to the free radical-mediated production of reactive oxygen species responsible for irreversible cellular damage in infectious disease, diabetes, inflammatory syndromes, neurodegeneration and cancer. (PMID: 18508649). Baseline requirements for NAD synthesis can be met either with dietary tryptophan or with less than 20 mg of daily niacin, which consists of nicotinic acid and/or nicotinamide. Reduced nicotinamide riboside is also known to be a substrate for ribosyldihydronicotinamide dehydrogenase (EC 1.10.99.2). It is also a substrate for purine-nucleoside phosphorylase (PNP) - (PMID: 9030766) [HMDB]
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol is found in alcoholic beverages. 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol is a constituent of Vitis vinifera cv. Gewurztraminer. Constituent of Vitis vinifera cv. Gewurztraminer. 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol is found in alcoholic beverages.
1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol
1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol is found in herbs and spices. 1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol is a constituent of Acorus calamus (sweet flag)
4-methoxy-5-(3-phenylprop-2-en-1-yl)benzene-1,2-diol
7-Hydroxy-5-methoxyflavan
7-Hydroxy-5-methoxyflavan is isolated from the pith of sago palm. Isolated from the pith of sago palm
Threonylhistidine
Threonylhistidine is a dipeptide composed of threonine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
2-(3-Carboxy-3-aminopropyl)-L-histidine
2-(3-Carboxy-3-aminopropyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine. [HMDB] 2-(3-Carboxy-3-aminopropyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine.
Histidylthreonine
Histidylthreonine is a dipeptide composed of histidine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
4-Methoxybenzyl phenylacetate
4-Methoxybenzyl phenylacetate is a flavouring agent for honey flavour Flavouring agent for honey flavours
1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol
C15H16N2O2 (256.12117159999997)
1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol is maillard produced from xylose and tryptophan. Maillard production from xylose and tryptophan
4'-O-Methylequol
4-O-Methylequol is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
3-Methylthymidine
5'-o-Methylthymidine
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide
C15H16N2O2 (256.12117159999997)
Methyl-3H-thymidine
N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
2-(2-Aminopropanoylamino)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Nafagrel
C15H16N2O2 (256.12117159999997)
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D004791 - Enzyme Inhibitors
Parvaquone
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Pterostilbene
Pterostilbene is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Pterostilbene is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pterostilbene can be found in common grape and grape wine, which makes pterostilbene a potential biomarker for the consumption of these food products. Pterostilbene is a stilbenoid chemically related to resveratrol. In plants, it serves a defensive phytoalexin role . Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4]. Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4].
Pterostilbene
Pterostilbene is a stilbenol that consists of trans-stilbene bearing a hydroxy group at position 4 as well as two methoxy substituents at positions 3 and 5. It has a role as an antioxidant, an antineoplastic agent, a neurotransmitter, a plant metabolite, an apoptosis inducer, a neuroprotective agent, an anti-inflammatory agent, a radical scavenger and a hypoglycemic agent. It is a stilbenol, a member of methoxybenzenes and a diether. It derives from a hydride of a trans-stilbene. Pterostilbene is a natural product found in Vitis rupestris, Pterocarpus marsupium, and other organisms with data available. Pterostilbene is a naturally-derived stilbenoid structurally related to resveratrol, with potential antioxidant, anti-inflammatory, pro-apoptotic, antineoplastic and cytoprotective activities. Upon administration, pterostilbene exerts its anti-oxidant activity by scavenging reactive oxygen species (ROS), thereby preventing oxidative stress and ROS-induced cell damage. It may also activate the nuclear factor erythroid 2-related factor 2 (Nrf2)-mediated pathway and increase the expression of various antioxidant enzymes, such as superoxide dismutase (SOD). In addition, pterostilbene is able to inhibit inflammation by reducing the expression of various inflammatory mediators, such as interleukin (IL) 1beta, tumor necrosis factor alpha (TNF-a), inducible nitric oxide synthase (iNOS), cyclooxygenases (COX), and nuclear factor kappa B (NF-kB). It also inhibits or prevents the activation of many signaling pathways involved in carcinogenesis, and increases expression of various tumor suppressor genes while decreasing expression of certain tumor promoting genes. It also directly induces apoptosis in tumor cells. See also: Pterocarpus marsupium wood (part of). A stilbenol that consists of trans-stilbene bearing a hydroxy group at position 4 as well as two methoxy substituents at positions 3 and 5. C26170 - Protective Agent > C275 - Antioxidant Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4]. Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4].
Quinolactacin B
C15H16N2O2 (256.12117159999997)
Obtusafuran
A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by a hydroxy group at position 5, a methoxy group at position 6, a methyl group at position 3 and a phenyl group at position 2. Isolated from Dalbergia louveli, it exhibits antiplasmodial activity.
Ethyl (3-cyano-1H-1,5-benzodiazepin-4-yl)carbamate
N-(2,5-dimethoxyphenyl)-N-(2-hydroxyethyl)carbamimidothioic acid
5-O-Methylthymidine
3-(4,7-dimethoxy-2H-benzo[d]1,3-dioxolan-5-yl)propane-1,2-diol
3-(9H-beta-carbolin-1-yl)-2-hydroxy-propionic acid|3-(9H-beta-Carbolin-1-yl)-2-hydroxy-propionsaeure|Picrasidine X
1-(2,4,5-Trimethoxyphenyl)-1-hydroxy-2-methoxypropane|2,2,4,5,-Tetra-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol
3-carboxy-4-methyl-5-(1-hydroxypropyl)-2-furanpropionic acid
1,4-Naphthalenedione, 2-methoxy-3-(3-methyl-2-butenyl)-
3-Ac-4,6-Tetradecadiene-8,10,12-triyne-1,3-diol,|trans,trans-Tetradecatriin-(8.10.12)-dien-(4.6)-diol-(1.3)-3-monoacetat
Bis-(2-methoxy-phenyl)-acetaldehyd|bis-(2-methoxy-phenyl)-acetaldehyde
(Z,S)-11-(2-oxopropylidene)-2,3,11,11a-tetrahydro-1H-benzo[e]pyrrolo-[1,2-a][1,4]diazepin-5(10H)-one|fuligocandin A
C15H16N2O2 (256.12117159999997)
methyl (+)-rel-(1R,3S,4S,5R,8R,9R)-1,3,4,5,8,9-hexahydro-8-hydroxy-3-methoxy-2H-1a,2-dioxacyclopent[cd]indene-4-carboxylate|methyl rel-(2aR,4aR,5S,6S,7aR,7bR)-2a,4a,5,6,7a,7b-hexahydro-2a-hydroxy-6-methoxy-2H-1,7-dioxycyclopent[cd]indene-5-carboxylate
1-Ethyl-4,8-dimethoxy-beta-carboline
C15H16N2O2 (256.12117159999997)
Phenol, 3-methoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-
(S)-6-[(S)-1-Acetoxypentyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one
8-O-acetylmultiplolide A|rel-(4R,6R,7S,8E)-7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl acetate
calostomal|trans-16-oxohexadeca-2,4,6,8,10,12,14-heptanoic acid
(E)-3-benzylidenehexahydro-2-methylpyrrolo[1,2-a]pyrazine-1,4-dione
C15H16N2O2 (256.12117159999997)
6-methoxy-3-(1,2-dihydroxyethyl)-beta-carboline
C15H16N2O2 (256.12117159999997)
(2RS,4SR)-6-(3-hydroxy-4-methoxyphenyl)hexane-1,2,4-triol|debilitriol
3-butyryl-6-[(1S*,2S*)-1,2-dihydroxypropyl]-4-hydroxy-2H-pyran-2-one
1-phenyl-3-(4,6-dihydroxy-2-methoxyphenyl)propene|dalparvinene B
2-methyl-5-(3-methyl-but-2-enyloxy)-[1,4]naphthoquinone
2-Methyl-3-formyl-5-methoxycarbonyl-3,4-dihydro-2H-pyran-4-acetic acid methyl ester
3-(1,1-dimethyl-2-propenyl)-6-phenyl-2,4(3H)-dioxopyran|3-(1,1-Dimethyl-2-propenyl)-6-phenyl-2H-pyran-2,4(3H)-dione
(+/-)-viridicatic acid|(-)-Viridicatic acid|(4-hexanoyl-3-hydroxy-5-oxo-2,5-dihydrofuran-2-yl)acetic acid|(??)-Viridicatic acid|4-Carboxymethyl-2-hexanoyl-3,4-dihydroxy-but-2-en-saeure-1,4-lacton|viridicatic acid
gamma-L-glutamyl-L(+)-2-amino-3-methylene-4-pentenoic acid
2,4-dihydroxy-5-methoxy-1-(1-phenyl-2-propenyl)benzene
4-Methoxy-1-methoxycarbonyl-beta-carboline
4-HMF cpd
4-Hydroxy-7-methoxyflavan is a natural product found in Bauhinia divaricata, Soymida febrifuga, and other organisms with data available.
6TGX2B7YLF
(2S)-5-Methoxy-7-flavanol is a natural product found in Calamus draco with data available.
2-Hydroxy4,7-dimethoxy-9,10-dihydrophenanthrene
2-Hydroxy-4,7-dimethoxy-9,10-dihydrophenanthrene is a natural product found in Dendrobium nobile with data available.
3-(4-Hydroxybenzyl)chroman-7-ol
7-Hydroxy-3-(4-hydroxybenzyl)chroman is a natural product found in Agavaceae, Garcinia dulcis, and other organisms with data available.
3,4-dimethoxyresveratrol
Phenol, 3-methoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]- is a natural product found in Streptomyces avermitilis with data available.
Edoxudine
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent relative retention time with respect to 9-anthracene Carboxylic Acid is 0.339 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.333 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.334 Edoxudine is an antiviral drug, is an analog of thymidine, shows effectiveness against herpes simplex virus.
3-methoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol
5-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methylbenzene-1,3-diol
5-Ethyl-5-(1-methyl-3-carboxypropyl)barbituric acid
THR-His
A dipeptide composed of L-threonine and L-histidine joined by a peptide linkage.
1-(1,4-Dihydroxybutyl)-9H-pyrido[3,4-b]indole
C15H16N2O2 (256.12117159999997)
2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propane-1,3-diol
4-(MORPHOLINE-4-SULFONYL)-BENZYLAMINE HYDROCHLORIDE
ethyl 1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate
C15H16N2O2 (256.12117159999997)
BENZYL 4-(AMINOMETHYL)PHENYLCARBAMATE
C15H16N2O2 (256.12117159999997)
2-Amino-4-(4-isobutylphenyl)thiophene-3-carbonitrile
(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
C15H16N2O2 (256.12117159999997)
Ethyl 5-((tert-butoxycarbonyl)amino)isoxazole-3-carboxylate
2-Amino-5-methyl-4-(4-propylphenyl)thiophene-3-carbonitrile
2-Amino-5-dimethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester
2-AMINO-4-(4-ISOPROPYLPHENYL)-5-METHYLTHIOPHENE-3-CARBONITRILE
tert-Butyl 3-(cyanomethyl)-1H-indole-1-carboxylate
C15H16N2O2 (256.12117159999997)
tert-Butyl (2-chloro-5-methylpyridin-3-yl)methylcarbamate
2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]acetic acid
METHYL 2-((TERT-BUTOXYCARBONYLAMINO)METHYL)OXAZOLE-4-CARBOXYLATE
4-(4-ISOPROPOXYPHENYL)PHENYLBORONIC AC&
C15H17BO3 (256.12706820000005)
4-(4-PROPOXYPHENYL)PHENYLBORONIC ACID
C15H17BO3 (256.12706820000005)
N-(3-AMINOMETHYL-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE
C15H16N2O2 (256.12117159999997)
5,5,5-Trifluoro-2-{[(1R)-1-phenylethyl]amino}pentanenitrile
4-METHOXY-2,2-DIMETHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
Ethyl 5-amino-4-cyano-1-phenyl-1H-pyrazole-3-carboxylate
4-(4-methylpiperazin-1-yl)quinazoline-6-carbaldehyde
6-(3-hydroxy-2,2-dimethylpropoxy)carbonylcyclohex-3-ene-1-carboxylic acid
N-[2-(dimethylamino)ethyl]-4-formylbenzenesulfonamide
(2S,4S)-1-(tert-Butoxycarbonyl)-4-azidopyrrolidine-2-carboxylic acid
3-AMINO-1-BENZYLPYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
2-Amino-7-benzyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one
Ethoxazene
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
ozolinone
C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
[2,6-Dimethyl-4-(phenylmethoxy)phenyl]boronic acid
C15H17BO3 (256.12706820000005)
5-Methoxy-N,4-dimethyl-N-phenylnicotinamide
C15H16N2O2 (256.12117159999997)
N-(Trimethylsilyl)-4-[(trimethylsilyl)oxy]-1,3,5-triazin-2-amine
Benzeneacetic acid, a-hydroxy-a-phenyl-, ethyl ester
Salicylidene salicylhydrazide
SCS (Salicylidene salicylhydrazide) is a potent, allosteric and selective inhibitor of β1-containing GABAA receptors with an IC50 of 32 nM against α2β1γ1θ by VIPR measurement. SCS is also a chelator of metal ions[1].
1,4-Benzenediol,2-methoxy-5-(3-phenyl-2-propen-1-yl)-
2-AMINO-N-(4-ETHOXY-PHENYL)-BENZAMIDE
C15H16N2O2 (256.12117159999997)
4-(2-(METHYL(PYRIDIN-2-YL)AMINO)ETHOXY)BENZALDEHYDE
C15H16N2O2 (256.12117159999997)
N-(4-Amino-2-methoxy-phenyl)-2-methyl-benzamide
C15H16N2O2 (256.12117159999997)
4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline
POLY(ETHYLENE-CO-METHYL ACRYLATE-CO-GLYCIDYL METHACRYLATE)
3-Amino-2-(3,5-dimethylphenylamino)benzoic acid
C15H16N2O2 (256.12117159999997)
Ethyl 2-((tert-butoxycarbonyl)amino)oxazole-5-carboxylate
Prilocaine hydrochloride
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
Methanone,1,1-(1,2-diazenediyl)bis[1-(4-morpholinyl)-
Carbamic acid,N-[3-(phenylamino)phenyl]-, ethyl ester
C15H16N2O2 (256.12117159999997)
BENZYL 3-AMINOPYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE
N-(PIPERIDIN-4-YLMETHYL)PYRAZINE-2-CARBOXAMIDE HYDROCHLORIDE
N-(PIPERIDIN-3-YLMETHYL)PYRAZINE-2-CARBOXAMIDE HYDROCHLORIDE
5-(1-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)ISOXAZOLE-3-CARBOXYLIC ACID
(3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one
Methanesulfonamide, N-[4-(1-aminocyclopropyl)-2-methoxyphenyl]
TERT-BUTYL 7-(CYANOMETHYL)-1H-INDOLE-1-CARBOXYLATE
C15H16N2O2 (256.12117159999997)
(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
C15H16N2O2 (256.12117159999997)
Ethyl 3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
1,2-DIFLUORO-4-[[4-(TRANS-4-PROPYLCYCLOHEXYL)PHENYL]ETHYNYL]BENZENE
5-((TERT-BUTOXYCARBONYL)AMINO)-2-FLUOROISONICOTINIC ACID
N-(4-Methoxyphenyl)-2-(methylamino)benzamide
C15H16N2O2 (256.12117159999997)
L-3-(3,4-Dimethoxyphenyl)-alpha-amino-2-methylpropionitrile hydrochloride
2-(DIETHOXYMETHYL)-5,6-DIFLUORO-1H-BENZO[D]IMIDAZOLE
3-amino-4-benzylamine-benzoic acid methyl ester
C15H16N2O2 (256.12117159999997)
2,3-Difluoro-4-hydroxyphenylboronic acid pinacol ester
C12H15BF2O3 (256.10822540000004)
1,3-Dioxane, 5-butyl-2-(3,5-difluorophenyl)-, trans-
1-Ethyl ester Methyl-3-MethyliMidazoliuM tetrafluoroborate
2-ETHYL-1,2,3,4-TETRAHYDRO-BENZO[B][1,6]NAPHTHYRIDINE-10-CARBOXYLIC ACID
C15H16N2O2 (256.12117159999997)
(4-(1,3-dioxolan-2-yl)-[1,1-biphenyl]-4-yl)methanol
1H-Indazole-5-carboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
(3z)-3-amino-n-(3-chloro-4-methylphenyl)-3-(hydroxyimino)propanamide
1-(4-fluorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
2-AMINO-5,6,7,8-TETRAHYDRO-6-(PHENYLMETHYL)PYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE
1H-Pyrrolo[2,3-c]pyridine-5-carboxamide,N-2-azabicyclo[2.2.1]hept-6-yl-(9CI)
((3aR,4S,6aS)-5-acetoxy-2-oxohexahydro-2H-cyclopenta[b]furan-4-yl)Methyl acetate
3-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
C15H16N2O2 (256.12117159999997)
DIPHENYLAMINO-3-CARBAMINOETHYL ESTER
C15H16N2O2 (256.12117159999997)
(R)-5-(1-(TERT-BUTOXYCARBONYLAMINO)ETHYL)ISOXAZOLE-3-CARBOXYLIC ACID
4-BENZYLOXY-3,5-DIMETHYLPHENYLBORONIC ACID
C15H17BO3 (256.12706820000005)
Caldaret
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
N-[4-(benzyloxy)phenyl]glycinamide
C15H16N2O2 (256.12117159999997)
Lidamidine hydrochloride
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals
(E)-3-(dimethylamino)-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)prop-2-en-1-one
C15H16N2O2 (256.12117159999997)
2-(2,3-dimethylphenoxy)-N-pyridin-4-ylacetamide
C15H16N2O2 (256.12117159999997)
3,5-Bis(2-cyanopropan-2-yl)benzoic acid
C15H16N2O2 (256.12117159999997)
2-Hydroxy-3-(3,4,5-trimethoxyphenyl)propanoic acid
3-Phenylpropyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
AIDS-186138
Phenyl β-D-glucopyranoside has anti-cancer and anti-inflammatory activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB[1]. Phenyl β-D-glucopyranoside has anti-cancer and anti-inflammatory activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB[1].
N-[(2-methoxyphenyl)methyl]-7H-purin-1-ium-6-amine
2-(2-Aminopropanoylamino)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
(2S)-2-amino-4-{[(1R)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino}butanoate
(2S)-2-amino-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino}butanoate
[1-(3-Chlorophenyl)-1-oxopropan-2-yl]-(1-hydroxy-2-methylpropan-2-yl)azanium
5-Carboxy-7,7-dimethyl-6,8-dihydrocyclopenta[g]isoquinolin-9-olate
(2S)-2-amino-5-[(1,6-dihydroxycyclohexa-2,4-dien-1-yl)amino]-5-oxopentanoic acid
5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoate
3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylimino-3H-pyridin-2-one
(2E)-2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetic acid
2-azaniumyl-4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}butanoate
N,N-dimethyl-1-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]methanamine
(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenylmethanone
C15H16N2O2 (256.12117159999997)
(3,5-Dimethyl-[1,2,4]triazol-4-yl)-[3-(2-methoxy-phenyl)-allylidene]-amine
2-[(2-methylphenyl)amino]-N-(1H-pyrrol-2-ylmethylene)acetohydrazide
5-amino-4-(1H-benzimidazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one
2-phenoxy-N-(2-pyridinyl)butanamide
C15H16N2O2 (256.12117159999997)
2-Allyl-6-{[(E)-3,5-dimethyl-[1,2,4]triazol-4-ylimino]-methyl}-phenol
5-Ethyl-1-[4-hydroxy-3-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
N-[(E)-1-(2-Fluorophenyl)ethylideneamino]benzamide
2-(5-Benzoylcyclohexa-2,4-dien-1-yl)propanoic acid
N-{1-[(2-methylphenyl)amino]-1-oxopropan-2-yl}propan-1-aminium chloride
2-[(3S)-3-amino-3-carboxypropyl]-L-histidine
A 2-(3-amino-3-carboxypropyl)-L-histidine in which position 3 on the side-chain has S-configuration.
(1R)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium
(1S)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium
Pyroglutamylglutaminate
A peptide anion that is the conjugate base of pyroglutamylglutamine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(2S)-2-azaniumyl-4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}butanoate
3-Hydroxy-3-(2,3,4-trimethoxyphenyl)propanoic acid
3-Hydroxy-3-(3,4,5-trimethoxyphenyl)propanoic acid
Ethyl 4-amino-1-methyl-5-oxo-2H-pyrrole-3-carboxylate, TMS derivative
C11H20N2O3Si (256.12431300000003)
5-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methylbenzene-1,3-diol
4-Deuterio-7-methoxy-3-phenyl-2,3-dihydrochromen-4-ol
7,12-Dimethylbenz[a]anthracene
D009676 - Noxae > D002273 - Carcinogens
Echothiophate
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D004791 - Enzyme Inhibitors
Decarbamoylsaxitoxin
A pyrrolopurine that is 2,6-diiminodecahydropyrrolo[1,2-c]purine carrying an additional hydroxymethyl substituent at position 4 as well as two hydroxy substituents at position 10. A toxin that is isolated from marine dinoflagellates and cyanobacteria and is known to cause paralytic shellfish poisoning. D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms
8-Dehydroxythienamycin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
TRIPHENYLETHYLENE
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol
1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol
C15H16N2O2 (256.12117159999997)
2-[(3S)-3-amino-3-carboxypropyl]-L-histidine dizwitterion
A 2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion arising from transfer of two protons from the carboxy to the amino groups of 2-[(3S)-3-amino-3-carboxypropyl]-L-histidine.
beta-aminopropionitrile hemifumarate
A fumarate salt prepared from beta-aminopropionitrile by reaction of one molecule of fumaric acid for every two molecules of beta-aminopropionitrile.
2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion
A dizwitterionic form of 2-(3-amino-3-carboxypropyl)-L-histidine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3.
5-Hydroxymethyl-2’-deoxycytidine
5-Hydroxymethyl-2’-deoxycytidine (5hmdC) is an oxidation derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA. 5-Hydroxymethyl-2’-deoxycytidine may serve as a marker of irreversibly damaged cells[1][2]. 5-Hydroxymethyl-2’-deoxycytidine (5hmdC) is an oxidation derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA. 5-Hydroxymethyl-2’-deoxycytidine may serve as a marker of irreversibly damaged cells[1][2].
Eltoprazine (hydrochloride)
Eltoprazine (DU 28853) hydrochloride is a 5-HT1A/5-HT1B receptors agonist and a 5-HT2C receptor antagonist. Eltoprazine hydrochloride shows antiaggressive and anxiogenic effects[1][2].