Exact Mass: 212.0909362
Exact Mass Matches: 212.0909362
Found 500 metabolites which its exact mass value is equals to given mass value 212.0909362,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pinosylvin
Pinosylvin is a stilbenol. Pinosylvin is a natural product found in Alnus pendula, Calligonum leucocladum, and other organisms with data available. Pinosylvin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=22139-77-1 (retrieved 2024-07-12) (CAS RN: 22139-77-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Pinosylvin is a?pre-infectious stilbenoid toxin?isolated from the heartwood of Pinus species, has anti-bacterial activities[1]. Pinosylvin is a resveratrol analogue, can induce cell apoptosis and autophapy in leukemia cells[2]. Pinosylvin is a?pre-infectious stilbenoid toxin?isolated from the heartwood of Pinus species, has anti-bacterial activities[1]. Pinosylvin is a resveratrol analogue, can induce cell apoptosis and autophapy in leukemia cells[2].
Harmine
C13H12N2O (212.09495819999998)
Harmine is a harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. It has a role as a metabolite, an anti-HIV agent and an EC 1.4.3.4 (monoamine oxidase) inhibitor. It derives from a hydride of a harman. Harmine is a natural product found in Thalictrum foetidum, Acraea andromacha, and other organisms with data available. Alkaloid isolated from seeds of PEGANUM HARMALA; ZYGOPHYLLACEAE. It is identical to banisterine, or telepathine, from Banisteria caapi and is one of the active ingredients of hallucinogenic drinks made in the western Amazon region from related plants. It has no therapeutic use, but (as banisterine) was hailed as a cure for postencephalitic PARKINSON DISEASE in the 1920s. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens Harmine is found in fruits. Harmine is an alkaloid from Passiflora edulis (passionfruit A harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) [Raw Data] CB043_Harmine_pos_40eV_CB000020.txt [Raw Data] CB043_Harmine_pos_50eV_CB000020.txt [Raw Data] CB043_Harmine_pos_10eV_CB000020.txt [Raw Data] CB043_Harmine_pos_30eV_CB000020.txt [Raw Data] CB043_Harmine_pos_20eV_CB000020.txt CONFIDENCE standard compound; INTERNAL_ID 2884 [Raw Data] CB043_Harmine_neg_50eV_000013.txt [Raw Data] CB043_Harmine_neg_30eV_000013.txt [Raw Data] CB043_Harmine_neg_10eV_000013.txt [Raw Data] CB043_Harmine_neg_20eV_000013.txt [Raw Data] CB043_Harmine_neg_40eV_000013.txt Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].
Benzoin
(±)-Benzoin is a flavouring ingredient.Benzoin is an organic compound with the formula PhCH(OH)C(O)Ph. It is a hydroxy ketone attached to two phenyl groups. It appears as off-white crystals, with a light camphor-like odor. Benzoin is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. (Wikipedia C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Flavouring ingredient Benzoin is a kind of alsamic resin isolated from the styracaceae family. Benzoin can be used as a colour additive used for marking plants[1].
Benzyl benzoate
Benzyl benzoate, also known as benylate or benylic acid, belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. Benzyl benzoate is an extremely weak basic (essentially neutral) compound (based on its pKa). Benzyl benzoate is a faint, sweet, and almond tasting compound. Outside of the human body, benzyl benzoate is found, on average, in the highest concentration within Ceylon cinnamon. Benzyl benzoate has also been detected, but not quantified in, several different foods, such as fennels, garden tomato, annual wild rice, amaranths, and horseradish tree. This could make benzyl benzoate a potential biomarker for the consumption of these foods. Benzyl benzoate is one of the older preparations used to treat scabies. Scabies is a skin infection caused by the mite Sarcoptes scabiei. It is characterized by severe itching (particularly at night), red spots, and may lead to a secondary infection. Benzyl benzoate is lethal to this mite and is therefore useful in the treatment of scabies. It is also used to treat lice infestations of the head and body. Benzyl benzoate is a benzoate ester obtained by the formal condensation of benzoic acid with benzyl alcohol. It has been isolated from the plant species of the genus Polyalthia. It has a role as a scabicide, an acaricide and a plant metabolite. It is a benzyl ester and a benzoate ester. It is functionally related to a benzoic acid. Benzyl benzoate is one of the older preparations used to treat scabies. Scabies is a skin infection caused by the mite sarcoptes scabiei. It is characterised by severe itching (particularly at night), red spots, and may lead to a secondary infection. Benzyl benzoate is lethal to this mite and so is useful in the treatment of scabies. It is also used to treat lice infestation of the head and body. Benzyl benzoate is not the treatment of choice for scabies due to its irritant properties. Benzyl benzoate is a natural product found in Lonicera japonica, Populus tremula, and other organisms with data available. See also: ... View More ... P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides A benzoate ester obtained by the formal condensation of benzoic acid with benzyl alcohol. It has been isolated from the plant species of the genus Polyalthia. Contained in Peru balsam and Tolu balsam. Isolated from other plants e.g. Jasminum subspecies, ylang-ylang oil. It is used in food flavouring C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Same as: D01138 Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3]. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3].
D-Glycero-D-galacto-heptitol
D-Glycero-D-manno-heptitol is found in avocado. D-Glycero-D-manno-heptitol occurs in the edible chichitake mushroom (Lactarius volemus). D-Glycero-D-manno-heptitol is widely distributed in plants. Occurs in the edible chichitake mushroom (Lactarius volemus). Widely distributed in plants. D-Glycero-D-manno-heptitol is found in mushrooms and avocado.
BURIMAMIDE
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
2-Amino-3,4-dimethylimidazo[4,5-f]quinoline
2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is found in animal foods. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is isolated from sardines, beef extract and hamburger, probably widely distributed in cooked food Isolated from sardines, beef extract and hamburger, probably widely distributed in cooked foods. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is found in fishes and animal foods. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
7-Deoxyloganetin
An iridoid monoterpenoid that is the methyl ester of 7-deoxyloganetic acid.
DL-Benzoin
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Benzoin is a kind of alsamic resin isolated from the styracaceae family. Benzoin can be used as a colour additive used for marking plants[1].
Carbanilide
C13H12N2O (212.09495819999998)
Carbanilide is found in fruits. Carbanilide is isolated from coconut mil
Histidylglycine
Histidylglycine is a dipeptide composed of histidine and glycine. 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.
Glycyl-Histidine
Glycyl-Histidine is a dipeptide composed of glycine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
S-2,5-Dimethyl-3-furanyl 3-methylbutanethioate
S-2,5-Dimethyl-3-furanyl 3-methylbutanethioate is a flavouring agent. Flavouring agent
3,4-Methyleneazelaic acid
3,4-Methyleneazelaic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.
2-([1,1'-Biphenyl]-2-yl)acetic acid
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2',3'-Dideoxyuridine
C9H12N2O4 (212.07970319999998)
3-Biphenylacetic acid
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Felbinac
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 C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
C9H12N2O4 (212.07970319999998)
Diphenylacetic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1H-Imidazole-1-ethanol, alpha-(1-aziridinylmethyl)-2-nitro-
D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents
Salicyaldehyde
C13H12N2O (212.09495819999998)
Salicyaldehyde, also known as salicylaldehyde phenylhydrazone, is a member of the class of compounds known as phenylhydrazines. Phenylhydrazines are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group. Salicyaldehyde is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Salicyaldehyde can be found in chinese cinnamon, which makes salicyaldehyde a potential biomarker for the consumption of this food product.
Dehydro-piliformic-acid
[Raw Data] CBA56_Dehydropilif_pos_30eV.txt [Raw Data] CBA56_Dehydropilif_pos_20eV.txt [Raw Data] CBA56_Dehydropilif_pos_10eV.txt
5,6-Dihydro-4-methoxy-6-(1-oxopentyl)-2H-pyran-2-one
3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylic acid
2-Benzylbenzoic acid
2-Benzylbenzoic acid can be used for compound synthesis[1].
DIPHENYLACETIC ACID
A monocarboxylic acid that is acetic acid where the methyl hydrogens have been replaced by two phenyl groups respectively. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
9-acetamido-3,4-dihydropyrido-(3,4-b)-indole|9-Acetyl-3,4-dihydro-beta-carboline
C13H12N2O (212.09495819999998)
(1R,4aS,6S,7R,7aS)-6-hydroxy-1-methoxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|1-O-methyl cachinol
Harmine
C13H12N2O (212.09495819999998)
Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.622 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.620 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.613 Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].
<6-3H>1-Phenyl-1-acetoxy-hexadiin-(2,4)|Capilloacetat|[6-3H]1-Phenyl-1-acetoxy-hexadiin-(2,4)
3,5-dihydroxy-2-methoxy-8-methylnona-2,6-diene 1,4-lactone
2-(2-Hydroxy-4-methylphenyl)-2-methoxypropane-1,3-diol
rel-(2R,3S,4aR,7S,7aR)-hexahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone A
4-Methoxy-1-methyl-9h-pyrido[3,4-b]indole
C13H12N2O (212.09495819999998)
1beta-methoxy-7beta-hydroxy-7alpha-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|campsinol
(4beta,8beta)-8-methoxy-3-methoxy-10-methylene-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol
surugapyrrole A
C9H12N2O4 (212.07970319999998)
A pyrrolecarboxamide obtained by the formal condensation of 1-hydroxy-4-methyl-1H-pyrrole-2-carboxylic acid with the amino group of 3-aminopropanoic acid. It is isolated from the culture broth of Streptomyces sp.USF-6280 and exhibits DPPH radical scavenging activity.
(2E,4R,5S)-2-ethylidene-5-(methoxycarbonyl)-4-methylhexano-5-lactone|(2S,3R,5E)-5-ethylidenetetrahydro-2,3-dimethyl-6-oxo-2H-pyran-2-carboxylic acid methyl ester|(4R,5S)-2-<(E)-ethylidene>-5-methoxycarbonyl-4-methyl-5-hexanolide
Depudecin
Depudecin is a polyketide obtained from the fungus Alternaria brassicicola and having a highly unusual structure of an 11-carbon chain containing two epoxides and six stereogenic centres. It is an inhibitor of histone deacetylase (HDAC) both in vivo and in vitro and also exhibits anti-angiogenic activity. It has a role as an EC 3.5.1.98 (histone deacetylase) inhibitor and a fungal metabolite. (-)-Depudecin is a natural product found in Alternaria brassicicola and Xylaria with data available. Depudecin is depudecin is a fungal metabolite that reverts the rounded phenotype of NIH 3T3 fibroblasts transformed with v-ras and v-src oncogenes to the flattened phenotype of the non-transformed parental cells. The mechanism of de-transformation induced by this agent had not been determined. However, depudecin has been demonstrated to inhibit histone deacetylase (HDAC) activity effectively both in vivo and in vitro. A polyketide obtained from the fungus Alternaria brassicicola and having a highly unusual structure of an 11-carbon chain containing two epoxides and six stereogenic centres. It is an inhibitor of histone deacetylase (HDAC) both in vivo and in vitro and also exhibits anti-angiogenic activity.
1-Methoxymethyl-β-carboline
C13H12N2O (212.09495819999998)
1-(methoxymethyl)-9H-pyrido[3,4-b]indole is a natural product found in Eurycoma longifolia with data available.
propanol syringol
4-(3-Hydroxypropyl)-2,6-dimethoxyphenol is a natural product found in Centaurea diffusa, Jurinea leptoloba, and other organisms with data available. Dihydrosinapyl alcohol, a natural product, can be obtained from lignocellulose by hydrogenation and hydrogenolysis[1][2]. Dihydrosinapyl alcohol, a natural product, can be obtained from lignocellulose by hydrogenation and hydrogenolysis[1][2].
7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
C13H12N2O (212.09495819999998)
2,3-Dideoxyuridine
C9H12N2O4 (212.07970319999998)
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides
Benzyl Benzoate
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3]. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3].
Volemitol
A heptitol that is heptane-1,2,3,4,5,6,7-heptol that has R-configuration at positions 2, 3, 5 and 6.
4-Hydroxy-3,5-dimethoxybenzoic acid
C9H12N2O4 (212.07970319999998)
Levoamine (Chloramphenicol D base)
C9H12N2O4 (212.07970319999998)
Gly-his
A dipeptide composed of glycine and L-histidine joined by a peptide linkage.
His-Gly
A dipeptide formed from L-histidine and glycine residues.
4-Methyl-5-oxo-2-pentyl-2,5-dihydro-3-furancarboxylic acid
2-imidazol-1-yl-3,4-dihydro-2H-naphthalen-1-one
C13H12N2O (212.09495819999998)
2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
3-PHENYL-6,7-DIHYDRO-1H-INDAZOL-4(5H)-ONE
C13H12N2O (212.09495819999998)
4-HYDROXYBIPHENYL-4-CARBOXIMIDAMIDE
C13H12N2O (212.09495819999998)
6,9-DIAZA-SPIRO[4.5]DECANEDIHYDROCHLORIDE
C8H18Cl2N2 (212.08469680000002)
OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE DIHYDROCHLORIDE
C8H18Cl2N2 (212.08469680000002)
METHYL 5,6-DIHYDROXY-2-ISOPROPYLPYRIMIDINE-4-CARBOXYLATE
C9H12N2O4 (212.07970319999998)
bicyclo[3.2.1]octane-1,5-dicarboxylic acid Monomethyl ester
BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE
C13H12N2O (212.09495819999998)
5-(2-Piperidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-yl-amine
4-((3-Hydroxypropyl)amino)-3-nitrophenol
C9H12N2O4 (212.07970319999998)
4-(2-FURYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE
C13H12N2O (212.09495819999998)
Benzamide,N-(3-methyl-2-pyridinyl)-
C13H12N2O (212.09495819999998)
1-(p-nitrophenyl)-2-amino-1,3-propanediol
C9H12N2O4 (212.07970319999998)
4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile
C13H12N2O (212.09495819999998)
Albutoin
C10H16N2OS (212.09832859999997)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
1-Cyclopropylmethylpiperazine dihydrochloride
C8H18Cl2N2 (212.08469680000002)
Methyl Ester L-Lysine Diisocyanate
C9H12N2O4 (212.07970319999998)
(2,4-DICHLORO-PHENYL)-ACETYLCHLORIDE
C9H12N2O4 (212.07970319999998)
(2-FLUORO-5-ISOBUTOXYPHENYL)BORONIC ACID
C10H14BFO3 (212.10199760000003)
1-(Tert-Butoxycarbonyl)-1H-pyrazol-3-yl-Boronic acid
2-(trifluoromethyl)-8,9-dihydro-7H-benzo[7]annulene
5-BUTOXY-2-FLUOROPHENYLBORONIC ACID
C10H14BFO3 (212.10199760000003)
(4-Butoxy-3-fluorophenyl)boronic acid
C10H14BFO3 (212.10199760000003)
Phenol,4-methyl-2-(2-phenyldiazenyl)-
C13H12N2O (212.09495819999998)
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
C8H18Cl2N2 (212.08469680000002)
3-Fluoro-5-isobutoxyphenylboronic acid
C10H14BFO3 (212.10199760000003)
Ethyl 4,6-dimethoxypyrimidine-2-carboxylate
C9H12N2O4 (212.07970319999998)
N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine
C13H12N2O (212.09495819999998)
2-OXO-1-(2-OXO-PROPYL)-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER
(2-BUTOXY-4-FLUOROPHENYL)BORONIC ACID
C10H14BFO3 (212.10199760000003)
1-METHYL-4-NITRO-3-PROPYL-(1H)-PYRAZOLE-5-CARBOXAMIDE
(2-aminophenyl)(phenyl)methanone oxime
C13H12N2O (212.09495819999998)
5-amino-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carbonitrile
3,5-Pyrazoledicarboxylic acid diethyl ester
C9H12N2O4 (212.07970319999998)
2-(5-methoxy-2-nitroanilino)ethanol
C9H12N2O4 (212.07970319999998)
Benzenepropanoic acid, 2-fluoro-4-Methoxy-, Methyl ester
2-[3-(methylamino)-4-nitrophenoxy]ethanol
C9H12N2O4 (212.07970319999998)
Salicylaldehyde phenylhydrazone
C13H12N2O (212.09495819999998)
N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine
C10H16N2OS (212.09832859999997)
(1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-4-YL)BORONIC ACID
8-Isopropyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
C13H12N2O (212.09495819999998)
4-PHENYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE
C13H12N2O (212.09495819999998)
Pyridine,3,5-diethoxy-2-nitro-(9CI)
C9H12N2O4 (212.07970319999998)
3-Ammonio-8-methyl-8-azoniabicyclo[3.2.1]octane dichloride
C8H18Cl2N2 (212.08469680000002)
1-(3-Pyridinyl)cyclohexanamine hydrochloride (1:1)
1-(2-Pyridinyl)cyclohexanamine hydrochloride (1:1)
Diethyl 1H-imidazole-4,5-dicarboxylate
C9H12N2O4 (212.07970319999998)
N-ETHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE
4-fluoro-5-isopropyl-2-methoxyphenylboronic acid
C10H14BFO3 (212.10199760000003)
1-Cyclobutyl-piperazine dihydrochloride
C8H18Cl2N2 (212.08469680000002)
3-Phenyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine
(2-Butoxy-5-fluorophenyl)boronic acid
C10H14BFO3 (212.10199760000003)
DIMETHYL 1-AMINO-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLATE
C9H12N2O4 (212.07970319999998)
Diethyl 3-amino-1H-pyrrole-2,4-dicarboxylate
C9H12N2O4 (212.07970319999998)
4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid
2-Butoxy-6-fluorophenylboronic acid
C10H14BFO3 (212.10199760000003)
Benzoic acid,4-hydroxy-3,5-dimethoxy-, hydrazide
C9H12N2O4 (212.07970319999998)
4-Biphenylcarboxylic acid hydrazide
C13H12N2O (212.09495819999998)
Butyl 3,3,3-trifluoro-2,2-dimethylpropanoate
C9H15F3O2 (212.10240860000002)
2-(chloromethyl)oxirane: N,N-dimethylpropane-1,3-diamine
N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE
C13H12N2O (212.09495819999998)
2-Methyl-2,7-diazaspiro[4.4]nonane dihydrochloride
C8H18Cl2N2 (212.08469680000002)
2-NITRO-N-HYDROXYETHYL-p-ANISIDINE
C9H12N2O4 (212.07970319999998)
2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER
Spiro[3.3]heptane-2,6-dicarboxylicacid, 2-ethyl ester
(2-Fluoro-3-isobutoxyphenyl)boronic acid
C10H14BFO3 (212.10199760000003)
2,3-dihydro-1h-cyclopenta[a]naphthalene-2-carboxylic acid
(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanol
C13H12N2O (212.09495819999998)
3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine
(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID
5-tert-butyl-4-(hydroxymethyl)-2-methylfuran-3-carboxylic acid
3-(4,6-dimethoxypyrimidin-2-yl)propanoicacid
C9H12N2O4 (212.07970319999998)
2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE
C13H12N2O (212.09495819999998)
5-[(1-Indolyl)Methyl]-3-Methylisoxazole
C13H12N2O (212.09495819999998)
5-amino-3-ethyl-1-phenyl-1H-pyrazole-4-carbonitrile
Cordysinin D
C13H12N2O (212.09495819999998)
A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the S enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.
1-(Furan-2-ylmethyl)-3-(2-methylpropyl)thiourea
C10H16N2OS (212.09832859999997)
2-((4-Methoxy-3-nitrophenyl)amino)ethanol
C9H12N2O4 (212.07970319999998)
Cordysinin C
C13H12N2O (212.09495819999998)
A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the R enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.
4,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-imidazole-2-thiol
C10H16N2OS (212.09832859999997)
Felbinac
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 C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Scabide
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3]. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC50= 0.06 g/m2) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry[1][2][3][4][5]. Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate can be used for the research of Scabies and Demodex-associated inflammatory skin conditions[1][2][3].
Yageine
C13H12N2O (212.09495819999998)
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].
(2S,3S,4S)-3-(carboxylatomethyl)-4-prop-1-en-2-ylpyrrolidin-1-ium-2-carboxylate
(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-indene-4-carboxylic acid
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
C9H12N2O4 (212.07970319999998)
Gly-His zwitterion
A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of glycyl-L-histidine; major species at pH 7.3.
Dihydrocanadensolide
A member of the class of furofurans that is tetrahydrofuro[3,4-b]furan-2,4-dione substituted at positions 3 and 6 by methyl and butyl groups respectively (the 3R,3aR,6S,6aS-stereoisomer).
N-(2-Hydroxyethyl)-N,N-Dimethyl-3-Sulfopropan-1-Aminium
(1H-Benzoimidazol-2-ylmethylene)-[1,2,4]triazol-4-yl-amine
N-benzoyl-1-methylpyridin-4(1H)-imine
C13H12N2O (212.09495819999998)
(1R)-1-[(2S,3S)-3-[2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-2-oxiranyl]ethenyl]-2-oxiranyl]-2-propen-1-ol
(1R)-1-[(2S,3R)-3-[2-[(2S,3R)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol
2-Fluoro-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one
MeIQ
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
BURIMAMIDE
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
1,3-Diphenylurea
C13H12N2O (212.09495819999998)
A member of the class of phenylureas that is urea in which one of the hydrogens of each amino group is replaced by a phenyl group. It is present in coconut milk (Cocos nucifera).
2',3'-Dideoxyuridine
C9H12N2O4 (212.07970319999998)
2',3'-Dideoxyuridine is a purine nucleoside analog. 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].
SIRT-IN-3
C13H12N2O (212.09495819999998)
SIRT-IN-3 is a potent SIRT inhibitor, with an IC50 of 17 μM for SIRT1. SIRT-IN-3 shows about 4-fold and 14-fold selectivity for SIRT1 over SIRT2 and SIRT3, respectively (IC50 of 74 μM and 235 μM for SIRT2 and SIRT3, respectively)[1].
6-[(3s)-3-hydroxybutan-2-yl]-4-methoxy-5-methylpyran-2-one
2-(1,5-dihydroxypent-2-en-2-yl)-3-(hydroxymethyl)cyclopent-2-en-1-one
6-(3-hydroxybutan-2-yl)-4-methoxy-5-methylpyran-2-one
(1r)-1-[(2s,3s)-3-[(1e)-2-[(3s)-3-[(1r)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol
(1r,2r,3s,4r)-2-(3-methylbut-3-en-1-yn-1-yl)cyclohexane-1,2,3,4-tetrol
4-(hydroxymethyl)-2-(3-methylbutyl)furan-3-carboxylic acid
(3as,5r,7as)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one
5,8-epoxy-4,6,8-tetradecatriene-10,12-diyn-3-one
{"Ingredient_id": "HBIN011352","Ingredient_name": "5,8-epoxy-4,6,8-tetradecatriene-10,12-diyn-3-one","Alias": "NA","Ingredient_formula": "C14H12O2","Ingredient_Smile": "NA","Ingredient_weight": "212.248","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7699","PubChem_id": "NA","DrugBank_id": "NA"}
1-{3h,4h-pyrido[3,4-b]indol-9-yl}ethanone
C13H12N2O (212.09495819999998)
2-[(2z)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one
5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one
(3r,6s,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one
(2r,3s)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid
methyl (2s,3r,5e)-5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate
(2s)-4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid
(4s,4as,7as)-4,7-bis(hydroxymethyl)-4-methyl-1h,4ah,5h,7ah-cyclopenta[c]pyran-3-one
methyl (2s)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoate
C9H12N2O4 (212.07970319999998)
(3as,5r,7ar)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one
3-(2-ethyl-1,3-oxazol-5-yl)-1h-indole
C13H12N2O (212.09495819999998)
methyl 5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate
3-ethyl-4-hydroxy-6-[(2s)-3-hydroxybutan-2-yl]pyran-2-one
4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid
5-[(1r)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one
(2e)-4-[(3r,5s)-5-[(1s)-1-hydroxypropyl]-2-oxooxolan-3-yl]but-2-enal
3-ethyl-1h-pyrazolo[1,5-b]isoquinolin-9-one
C13H12N2O (212.09495819999998)
5-[(2s)-2-hydroxybutyl]-4-methoxy-6-methylpyran-2-one
(2r,4r,8s)-8-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one
(2s)-2-[(2-amino-1-hydroxyethylidene)amino]-3-(3h-imidazol-4-yl)propanoic acid
(5z)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one
(6r,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one
(2s,3r)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid
(3r,3ar,6r,6as)-6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione
(5z)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one
6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione
4-[(1s,2s)-2-hydroxy-1-methoxypropyl]-2-methoxyphenol
4-hydroxy-6-[(2r,3r)-3-hydroxybutan-2-yl]-3,5-dimethylpyran-2-one
2,10-dioxatricyclo[10.4.0.0⁴,⁹]hexadeca-1(16),4,6,8,12,14-hexaene
5-(hydroxymethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol
6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one
(5e)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one
(2r,4r,6s)-6-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one
7-methoxy-4-methyl-9h-pyrido[3,4-b]indole
C13H12N2O (212.09495819999998)
2-[(2e)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one
(1r,2r)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol
(5e)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one
5-[(1s)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one
1-(3-{2-[3-(1-hydroxyethyl)oxiran-2-yl]ethenyl}oxiran-2-yl)prop-2-en-1-ol
(1r,2s)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol
1-{9h-pyrido[3,4-b]indol-1-yl}ethanol
C13H12N2O (212.09495819999998)
