Exact Mass: 200.10485359999998
Exact Mass Matches: 200.10485359999998
Found 500 metabolites which its exact mass value is equals to given mass value 200.10485359999998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Bisphenol F
4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1]. 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1].
Medetomidine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dexmedetomidine ((+)-Medetomidine) is a potent, selective and orally active agonist of α2-adrenoceptor, with a Ki of 1.08 nM. Dexmedetomidine shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine exhibits anxiolysis, sedation, and modest analgesia effects[1][2][3]. Medetomidine is an orally active α2-adrenoceptor agonist (Ki: 1.08 nM). Medetomidine has sedative and analgesic effects. Medetomidine can cause peripheral vasoconstriction through the activation of α2 adrenoceptors on blood vessels[1][2][3][4].
Harmalol
C12H12N2O (200.09495819999998)
Harmalol is found in fruits. Harmalol is an alkaloid from Passiflora incarnata (maypops). Harmaline is a reversible inhibitor of MAO-A (RIMA). Harmine is a reversible inhibitor of MAO-A (RIMA). It is important to note that unlike synthetic pharmaceutical MAOIs such as phenelzine, harmine is reversible and selective meaning it does not have nearly as high a risk for the "cheese syndrome" caused by consuming tyramine-containing foods, which is a risk associated with monoamine oxidase A inhibitors, but not monoamine oxidase B inhibitors. Several alkaloids that function as monoamine oxidase inhibitors (MAOIs) are found in the seeds of Peganum harmala (also known as Harmal or Syrian Rue), including harmine, harmaline, and harmalol, which are members of a group of substances with a similar chemical structure collectively known as harmala alkaloids. These alkaloids are of interest for their use in Amazonian shamanism, where they are derived from other plants. The harmala alkaloid harmine which was once known as Telepathine and Banisterine is a naturally occurring beta-carboline alkaloid that is structurally related to harmaline, and also found in the vine Banisteriopsis caapi. Tetrahydroharmine is also found in B. caapi, but not P. harmala. Dr. Alexander Shulgin has suggesed that harmaline may be a breakdown product of harmine. Harmine and harmaline are reversible MAOIs of the MAO-A isoform of the enzyme, and can stimulate the central nervous system by inhibiting the metabolism of monoamine compounds such as serotonin and norepinephrine. The harmala alkaloids occur in Peganum harmala in concentrations of roughly 3\\%, though tests have documented anywhere from 2-7\\%, as natural sources tend to vary widely in chemical makeup. Harmala alkaloids are also found in the Banisteriopsis caapi vine, the key plant ingredient in the sacramental beverage Ayahuasca, in concentrations that range between 0.31-8.43\\% for harmine, 0.03-0.83\\% for harmaline and 0.05-2.94\\% for tetrahydroharmine. Other psychoactive plants are often added to Ayahuasca to achieve visionary states of consciousness; for example leaves from Psychotria viridis, which is a source of dimethyltryptamine (DMT). The harmala alkaloids serve to potentiate these brewed compounds by preventing their breakdown in the digestive tract. The harmala alkaloids are not especially psychoactive on their own, even at high dosages, when vomiting and diarrhea become the main effect Alkaloid from Passiflora incarnata (maypops)
tetrahydrozoline
R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Tetrahydrozoline (Tetryzoline), a derivative of imidazoline, is an α-adrenergic agonist that causes vasoconstriction. Tetrahydrozoline is widely used for the research of nasal congestion and conjunctival congestion[1][2].
Safynol
Isolated from diseased Carthamus tinctorius (safflower). Safynol is found in safflower, fats and oils, and herbs and spices. Safynol is found in fats and oils. Safynol is isolated from diseased Carthamus tinctorius (safflower).
Monobenzone
Monobenzone is the monobenzyl ether of hydroquinone used medically for depigmentation. Monobenzone occurs as a white, almost tasteless crystalline powder, soluble in alcohol and practically insoluble in water. The topical application of monobenzone in animals increases the excretion of melanin from the melanocytes. The same action is thought to be responsible for the depigmenting effect of the drug in humans. Monobenzone may cause destruction of melanocytes and permanent depigmentation. D - Dermatologicals Same as: D05072
2,2'-Methylenediphenol
CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4378 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4033; ORIGINAL_PRECURSOR_SCAN_NO 4030 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4408
Alanylclavam
C8H12N2O4 (200.07970319999998)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Dexmedetomidine
Dexmedetomidine is only found in individuals that have used or taken this drug. It is an agonist of receptors, adrenergic alpha-2 that is used in veterinary medicine for its analgesic and sedative properties. It is the racemate of dexmedetomidine. [PubChem]Dexmedetomidine is a specific and selective alpha-2 adrenoceptor agonist. By binding to the presynaptic alpha-2 adrenoceptors, it inhibits the release if norepinephrine, therefore, terminate the propagation of pain signals. Activation of the postsynaptic alpha-2 adrenoceptors inhibits the sympathetic activity decreases blood pressure and heart rate. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives D002491 - Central Nervous System Agents > D000700 - Analgesics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dexmedetomidine ((+)-Medetomidine) is a potent, selective and orally active agonist of α2-adrenoceptor, with a Ki of 1.08 nM. Dexmedetomidine shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine exhibits anxiolysis, sedation, and modest analgesia effects[1][2][3]. Medetomidine is an orally active α2-adrenoceptor agonist (Ki: 1.08 nM). Medetomidine has sedative and analgesic effects. Medetomidine can cause peripheral vasoconstriction through the activation of α2 adrenoceptors on blood vessels[1][2][3][4].
(1R,2R,3S,1'R)-Nepetalinic acid
(1R,2R,3S,1S)-Nepetalinic acid is found in herbs and spices. (1R,2R,3S,1S)-Nepetalinic acid is a constituent of oil of catnip Constituent of oil of catnip. (1R,2R,3S,1R)-Nepetalinic acid is found in tea and herbs and spices.
Matsutakic acid A
Matsutakic acid A is found in mushrooms. Matsutakic acid A is isolated from the fungus Laetiporus sulphureus var. miniatus. Isolated from the fungus Laetiporus sulphureus variety miniatus. Matsutakic acid A is found in mushrooms.
(±)-Camphoric acid
(±)-Camphoric acid is found in tea. (±)-Camphoric acid is a constituent of red tea Constituent of red tea. (±)-Camphoric acid is found in tea.
cis-4-Decenedioic acid
cis-4-Decenedioic acid is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, cis-4-decenedioic acid is considered to be a fatty acid lipid molecule. Cis-4-decenedioic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Cis-4-decenedioic acid can be found primarily in urine. Within the cell, cis-4-decenedioic acid is primarily located in the membrane. It can also be found in the extracellular space. Moreover, cis-4-decenedioic acid is an unsaturated dicarboxylic acid. Its level increases in patients with medium chain acyl-CoA dehydrogenase deficiency (MCADD), which is a genetic disorder of fatty acid oxidation. cis-4-Decenedioic acid is an unsaturated dicarboxylic acid. Its level increases in patients with medium chain acyl-CoA dehydrogenase deficiency, which is a disorder of fatty acid oxidation. [HMDB]
(Z)-3-(1-Butenyl)-1H-2-benzopyran-1-one
(E)-3-(1-Butenyl)-1H-2-benzopyran-1-one is found in herbs and spices. (E)-3-(1-Butenyl)-1H-2-benzopyran-1-one is a constituent of Artemisia dracunculus (tarragon)
cis-5-Decenedioic acid
cis-5-Decenedioic acid is a mono-unsaturated dicarboxylic acid. The dicarboxylic acid can be grouped into two metabolic series: the cis-4 series as well as the cis-3 and cis-5 series. The metabolic precursor of cis-5 unsaturated dicarboxylic acid is oleic acid (PMID: 2380628). cis-5-Decenedioic acid is found to be associated with medium chain acyl-CoA dehydrogenase deficiency, which is an inborn error of metabolism. cis-5-Decenedioic acid is a mono-unsaturated dicarboxylic acid. The dicarboxylic acid can be grouped into two metabolic series: the cis-4 series as well as the cis-3 and cis-5 series. The metabolic precursor of cis-5 unsaturated dicarboxylic acid is oleic acid (PMID: 2380628). [HMDB]
5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid
5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid is found in milk and milk products. 5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid is a possible latent butter aroma compoun
alpha-Carboxy-delta-nonalactone
alpha-Carboxy-delta-nonalactone is found in milk and milk products. alpha-Carboxy-delta-nonalactone is a possible latent butter aroma compoun
2-(2-Methylpropoxy)naphthalene
2-(2-Methylpropoxy)naphthalene is a flavouring ingredien Flavouring ingredient
Hydralazine acetone hydrazone
Hydralazine acetone hydrazone is a metabolite of hydralazine. Hydralazine (apresoline) is a direct-acting smooth muscle relaxant used to treat hypertension by acting as a vasodilator primarily in arteries and arterioles. By relaxing vascular smooth muscle, vasodilators act to decrease peripheral resistance, thereby lowering blood pressure and decreasing afterload. (Wikipedia)
Ecgoninium Methyl Ester(1+)
Ecgoninium Methyl Ester(1+) is also known as Ecgonine methyl ester or Ecgonine methyl ester, (1R-(endo,endo))-isomer. Ecgoninium Methyl Ester(1+) is considered to be slightly soluble (in water) and relatively neutral
1-(2-Hydroxyethoxy)methyl-5-methyluracil
C8H12N2O4 (200.07970319999998)
(3S,8As)-7-hydroxy-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
C8H12N2O4 (200.07970319999998)
levomedetomidine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Medetomidine is an orally active α2-adrenoceptor agonist (Ki: 1.08 nM). Medetomidine has sedative and analgesic effects. Medetomidine can cause peripheral vasoconstriction through the activation of α2 adrenoceptors on blood vessels[1][2][3][4].
1-Pyrrolidinyloxy, 3-(methoxycarbonyl)-2,2,5,5-tetramethyl-
2-Hydroxycampholonic acid
2-hydroxycampholonic acid belongs to iridoids and derivatives class of compounds. Those are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open. 2-hydroxycampholonic acid is soluble (in water) and a weakly acidic compound (based on its pKa). 2-hydroxycampholonic acid can be found in common sage, which makes 2-hydroxycampholonic acid a potential biomarker for the consumption of this food product.
4-Deoxy-2,3-dihydromycosinol
4-deoxy-2,3-dihydromycosinol is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. 4-deoxy-2,3-dihydromycosinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-deoxy-2,3-dihydromycosinol can be found in roman camomile, which makes 4-deoxy-2,3-dihydromycosinol a potential biomarker for the consumption of this food product.
(7E)-4-Deoxy-2,3-dihydromycosinol
(7e)-4-deoxy-2,3-dihydromycosinol, also known as tonghaosu, is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals (7e)-4-deoxy-2,3-dihydromycosinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (7e)-4-deoxy-2,3-dihydromycosinol can be found in german camomile, which makes (7e)-4-deoxy-2,3-dihydromycosinol a potential biomarker for the consumption of this food product.
N-alpha-acetyl lysine methyl ester
C9H16N2O3 (200.11608660000002)
N-alpha-acetyl lysine methyl ester is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). N-alpha-acetyl lysine methyl ester can be found in a number of food items such as sesbania flower, rambutan, cloud ear fungus, and banana, which makes N-alpha-acetyl lysine methyl ester a potential biomarker for the consumption of these food products.
(6R)-(+)-Goniothalamin; (R)-(+)-Goniothalamin; (R)-Goniothalamin
(3R,3aS,4R,5S,6aS)-Hexahydro-3,4-bis(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one
Dehydrochamecynenal
[4S-(4alpha,5alpha,6beta)]-4,6-dihydroxy-2-(hydroxymethyl)-5-(1-methylethyl)-2-Cyclohexen-1-one
N-hydroxy-2-naphthalen-1-ylethanimidamide
C12H12N2O (200.09495819999998)
Harmolol
C12H12N2O (200.09495819999998)
A harmala alkaloid in which the harman skeleton is hydroxy-substituted at C-7 and has been reduced across the 3,4 bond. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.398 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.395 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.387 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.386
(4S,5R,7S,8S,9S)-7,8-dihydroxydihyronepetalactone|jatamanin G
4-hydroxy-10-methyl-oxecane-2,6-dione|Diplodiadid-D|Diplodialide D
(Z)-2-Methyl-2-buttersaeure-(2-hydroperoxy-2-methyl-3-butenyl)ester
5-Hydroxy-3-(1-hydroxy-2-methylbutyl)-4-methyl-2(5H)-furanone
8,9-Dihydro-6H-pyrido[2,1-b]quinazolin-11(7H)-one
C12H12N2O (200.09495819999998)
(Z)-2-Methyl-2-butensaeure-(3-hydroperoxy-2-methylidenbutyl)ester
(E) en-yn-dicycloether|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-3-ene|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|(E)-tonghaosu|2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|2-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4,4]non-3-ene|cis-2-(2,4-Hexadiinyliden)-1,6-dioxaspiro[5,5]nonen-(3)|cis-2-(6-(3H)-2,4-Hexadiinyliden)1,6-dioxaspiro[5,5]nonen-(3)|cis-2-<6-(3H)-2,4-Hexadiinyliden>1,6-dioxaspiro<5,5>nonen-(3)
cis-Tetradecen-(5)-triin-(8.10.12)-ol-(1)|tetradec-5c-ene-8,10,12-triyn-1-ol
3,7-dimethyl-1-hydroxy-7-peroxy-octa-2E,5E-dien-4-one|7-Hydroperoxide-(2E,5E)-1,7-Dihydroxy-3,7-dimethyl-2,5-octadien-4-one
(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoic acid
1-Aldehyde,Me ester-4-Hydroxy-3-(3-methyl-3-buten-1-ynyl)benzoic acid|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzaldehyde|4-methoxy-3-(3-methylbut-3-en-1-yl)benzaldehyde|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzaldehyde|eutypine|eutypine methyl ether|methyleutypine
trideca-1,5t-diene-7,9,11-triyne-3,4-diol|Tridecadiin-(7.9.11)-dien-(1.5t)-diol-(3.4)
(E,E,E)-form-4,6,12-Tetradecatriene-8,10-diyn-1-ol,|4,6,12-Tetradecatriene-8,10-diyn-1-ol,|all-trans-1-Hydroxy-tetradecatrien-(4.6.12)-diin-(8.10)|all-trans-Tetradeca-4,6,12-trien-8,10-diin-1-ol|Tetradeca-4,6,12-trien-8,10-diin-1-ol|tetradeca-4,6,12-trien-8,10-diyn-1-ol|Tetradeca-4t,6t,12t-trien-8,10-diin-1-ol|tetradeca-4t,6t,12t-triene-8,10-diyn-1-ol
2,4-Dihydroxydiphenylmethane
CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4408 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4378 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4444; ORIGINAL_PRECURSOR_SCAN_NO 4439
3-hydroxy-5-methoxybiphenyl
A natural product found in Rhaphiolepis indica var. tashiroi.
tetradec-6t-ene-8,10,12-triyn-3-ol|Tetradecatriin-(8.10.12)-en-(6)-ol-(3)|Tetradecen-(6)-triin-(8.10.12)-ol-(3)|trans-Tetradecen-(8)-triin-(2.4.6)-ol-(12)
(4R,4aR,6S,7S,7aS)-6-hydroxy-7-hydroxymethyl-4-methylperhydrocyclopenta[c]pyran-1-one|(4R,5R,7S,8S,9S)-7-Hydroxy-8-hydroxymethyl-4-methyl-perhydrocyclopenta[c]pyran-1-one
Camphoric_acid
(-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1].
Gelsemiol
Gelsemiol is a natural product found in Gelsemium sempervirens, Gelsemium elegans, and Verbena litoralis with data available.
34W9GO6B2Z
Goniothalamin is a natural product found in Cryptocarya latifolia, Cryptocarya wyliei, and other organisms with data available.
Bisphenol_F
Bisphenol F is a bisphenol that is methane in which two of the hydrogens have been replaced by 4-hydroxyphenyl groups. It has a role as an environmental food contaminant and a xenoestrogen. It is a diarylmethane and a bisphenol. 4,4-Methylenediphenol is a natural product found in Galeola faberi, Xanthium strumarium, and other organisms with data available. 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1]. 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1].
Methyl 1-Naphthaleneacetate
CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4408 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4378 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4444; ORIGINAL_PRECURSOR_SCAN_NO 4439
2-(2,4-Hexadiynylidene)-1,6-dioxaspiro(4.4)non-3-ene
Barbituric acid, 5-ethyl-5-(2-hydroxyethyl)-
C8H12N2O4 (200.07970319999998)
Silane, (6-ethoxy-3,4-dihydro-2H-pyran-5-yl)trimethyl- (9CI)
C10H20O2Si (200.12325000000004)
1H-Benzimidazole,1-ethenyl-2-[(ethenyloxy)methyl]-(9CI)
C12H12N2O (200.09495819999998)
1,4-DIHYDROXYOCTAHYDROQUINOXALINE-2,3-DIONE
C8H12N2O4 (200.07970319999998)
1H-Pyrazole-4-carboxylicacid,3-(methoxymethoxy)-,ethylester(9CI)
C8H12N2O4 (200.07970319999998)
ACETAMIDE, N-(4-AMINO-1-NAPHTHYL)-
C12H12N2O (200.09495819999998)
ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
(Z)-7-[(1R,2R,3R,5S)-5-ACETOXY-3-HYDROXY-2-((E)-(S)-3-HYDROXY-OCT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOICACIDMETHYLESTER
2-(3-Piperidinyl)ethanamine dihydrochloride
C7H18Cl2N2 (200.08469680000002)
4-OXO-4-(3-OXO-PIPERAZIN-1-YL)BUTYRIC ACID
C8H12N2O4 (200.07970319999998)
(2R)-2-cyclopropyl-2-[[(1R)-1-phenylethyl]amino]acetonitrile
2-Piperazineaceticacid,4-ethyl-3-oxo-,methylester(9CI)
C9H16N2O3 (200.11608660000002)
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3,3-dimethyl- (9CI)
2-PHENYL-4,5,6,7-TETRAHYDROOXAZOLO[5,4-C]PYRIDINE
C12H12N2O (200.09495819999998)
2-(3-METHYLPIPERIDIN-1-YL)PROPAN-1-OL
C9H16N2O3 (200.11608660000002)
N,N-dimethylpiperazine-1,4-dicarboxamide
C8H16N4O2 (200.12731960000002)
(1S,3R)-3-(Ethoxycarbonyl)cyclohexanecarboxylic acid
(1R,4R)-4-(ETHOXYCARBONYL)CYCLOHEXANECARBOXYLIC ACID
1-(4-AMINO-2-FLUOROPHENYL)ETHANONE
C12H12N2O (200.09495819999998)
1-ISOPROPYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
C7H18Cl2N2 (200.08469680000002)
1H-Benzimidazole,1-(5,6-dihydro-2H-pyran-2-yl)-,(S)-(9CI)
C12H12N2O (200.09495819999998)
1-(4-(4-Methyl-1H-imidazol-1-yl)phenyl)ethanone
C12H12N2O (200.09495819999998)
4-PYRIDIN-3-YL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE
1-ethyl-2,3-dimethylimidazol-3-ium,methyl carbonate
C9H16N2O3 (200.11608660000002)
Benzenamine, 4-(6-methoxy-3-pyridinyl)- (9CI)
C12H12N2O (200.09495819999998)
4-(dimethylammonio)piperidinium dichloride
C7H18Cl2N2 (200.08469680000002)
(1E,3Z)-1-methoxy-2-methyl-3-[(trimethylsilyl)oxy]-penta-1,3-diene
C10H20O2Si (200.12325000000004)
4-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-BUTYRIC ACID
C9H16N2O3 (200.11608660000002)
2-[(1-METHYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]ACETONITRILE
C12H12N2O (200.09495819999998)
(1R,2R)-DIMETHYL CYCLOHEXANE-1,2-DICARBOXYLATE
2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE
C12H12N2O (200.09495819999998)
1H-Benzimidazole,2-(1-methylethyl)-1-(2-propenyl)-(9CI)
1H-Benzimidazol-2-amine,N-4H-1,2,4-triazol-4-yl-(9CI)
(2,6-Difluoro-4-propylphenyl)boronic acid
C9H11BF2O2 (200.08201200000002)
1,2-Benzenedicarboxylicacid, ammonium salt (1:2)
C8H12N2O4 (200.07970319999998)
1-[(dimethylamino)carbonyl]piperidine-4-carboxylic acid
C9H16N2O3 (200.11608660000002)
1-[(dimethylamino)carbonyl]piperidine-3-carboxylic acid
C9H16N2O3 (200.11608660000002)
1,4-Benzenediamine,N1,N1-diethyl-, hydrochloride (1:1)
2-Methyl-2-propanyl 2-oxo-1-piperazinecarboxylate
C9H16N2O3 (200.11608660000002)
2H-Pyran-3-carboxylicacid,tetrahydro-6,6-dimethyl-4-oxo-,ethylester(9CI)
2-(4-Piperidinyl)ethanamine dihydrochloride
C7H18Cl2N2 (200.08469680000002)
3-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLIC ACID ALLYL ESTER
C9H16N2O3 (200.11608660000002)
Benzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl- (9CI)
(R,E)-ETHYL 3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ACRYLATE
(2,2-dimethyl-1,3-dioxolan-4-yl)methyl methacrylate
(5-Ethoxy-1H-indol-3-yl)acetonitrile
C12H12N2O (200.09495819999998)
2-cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
4-METHOXY-NAPHTHALENE-1-CARBOXAMIDINE
C12H12N2O (200.09495819999998)
2H-Pyrrolo[2,1-b][1,3]oxazine-6-carboxylicacid,3-aminohexahydro-4-oxo-(9CI)
C8H12N2O4 (200.07970319999998)
n-Butyl 2,2,2-trifluoroethylacetaldehyde acetal
C8H15F3O2 (200.10240860000002)
2-BENZOYL-3-(DIMETHYLAMINO)ACRYLONITRILE
C12H12N2O (200.09495819999998)
2-(5-METHOXY-PYRIDIN-2-YL)-PHENYLAMINE
C12H12N2O (200.09495819999998)
3-Oxo-3-(tetrahydro-pyran-4-yl)-propionic acid ethyl ester
2-Methoxy-1-naphthalenecarboximidamide
C12H12N2O (200.09495819999998)
6-(3,6-dihydro-2h-pyran-4-yl)-1h-indazole
C12H12N2O (200.09495819999998)
METHYL 2-(3-METHYL-2-OXO-PIPERAZIN-1-YL)PROPIONATE
C9H16N2O3 (200.11608660000002)
C-(6,7,8,9-TETRAHYDRO-5 H-CARBAZOL-3-YL)-METHYLAMINE
(4-Methyl-2,2-bipyridin-4-yl)methanol
C12H12N2O (200.09495819999998)
2-PHENYL-4,5,6,7-TETRAHYDROOXAZOLO[4,5-C]PYRIDINE
C12H12N2O (200.09495819999998)
TERT-BUTYL 5-OXOPYRROLIDIN-3-YLCARBAMATE
C9H16N2O3 (200.11608660000002)
3-[3-(dimethylamino)prop-2-enoyl]benzonitrile
C12H12N2O (200.09495819999998)
3-Pyridinemethanamine,6-phenoxy-(9CI)
C12H12N2O (200.09495819999998)
5-(3,6-dihydro-2h-pyran-4-yl)-1h-indazole
C12H12N2O (200.09495819999998)
(2,5-DIOXO-1-PROPYL-IMIDAZOLIDIN-4-YL)-ACETIC ACID
C8H12N2O4 (200.07970319999998)
N,N-Dimethyl-3-piperidinamine dihydrochloride
C7H18Cl2N2 (200.08469680000002)
3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanoic acid
C8H12N2O4 (200.07970319999998)
N-Methyl(1-Methylpyrrolidin-3-yl)Methanamine HCl
C7H18Cl2N2 (200.08469680000002)
N-[2-AMINO-1-(3-METHYLTHIEN-2-YL)ETHYL]-N,N-DIMETHYLAMINE HYDROCHLORIDE
C12H12N2O (200.09495819999998)
Ethyl 4-carbamimidoylpiperazine-1-carboxylate
C8H16N4O2 (200.12731960000002)
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde
C12H12N2O (200.09495819999998)
3-Trimethylsilylpropargyl aldehyde diethyl acetal
C10H20O2Si (200.12325000000004)
1-Methyl-5-p-tolyl-1H-pyrazole-4-carbaldehyde
C12H12N2O (200.09495819999998)
2-imidazol-1-yl-1-(4-methylphenyl)ethanone
C12H12N2O (200.09495819999998)
2-Methyl-5-(p-methoxyphenyl)pyrimidine
C12H12N2O (200.09495819999998)
[(Z)-(1,3-dihydroxy-2,2,5,5-tetramethylimidazolidin-4-ylidene)methyl]diazene
C8H16N4O2 (200.12731960000002)
4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER ACETATE
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-4,9-dimethyl- (9CI)
Cyclohexanecarbothioicacid, S-(1,1-dimethylethyl) ester
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
C12H12N2O (200.09495819999998)
BOC-(4S,2RS)-2-PHENYLTHIAZOLIDINE-4-CARBOXYLIC ACID
C12H12N2O (200.09495819999998)
1H-Benzimidazole,2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-(9CI)
4-acetyl-5-methyl-1-phenylpyrazole
C12H12N2O (200.09495819999998)
1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
C9H16N2O3 (200.11608660000002)
2-(4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-propionic acid
C8H12N2O4 (200.07970319999998)
tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate
C9H16N2O3 (200.11608660000002)
5-METHOXY-1-(2-METHOXYETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
C8H12N2O4 (200.07970319999998)
N-(1-Cyano-2,3-dihydro-1H-inden-5-yl)acetamide
C12H12N2O (200.09495819999998)
1H-1,2,4-Triazole-1-aceticacid,4-amino-3-ethyl-4,5-dihydro-5-oxo-,hydrazide(9CI)
C6H12N6O2 (200.10216920000002)
TERT-BUTYL 3-(HYDROXYIMINO)PYRROLIDINE-1-CARBOXYLATE
C9H16N2O3 (200.11608660000002)
5-methyl-1-(2-methylphenyl)pyrazole-4-carbaldehyde
C12H12N2O (200.09495819999998)
tert-Butyl 2-(cyclopropanecarbonyl)hydrazinecarboxylate
C9H16N2O3 (200.11608660000002)
2-Ethyl-1-(2-methyl-2-propen-1-yl)-1H-benzimidazole
Benzenamine, N-methyl-4-(4-pyridinyloxy)- (9CI)
C12H12N2O (200.09495819999998)
6-amino-1-methyl-4-phenylpyridin-2-one
C12H12N2O (200.09495819999998)
2-Methyl-2-propanyl 3-oxo-1-piperazinecarboxylate
C9H16N2O3 (200.11608660000002)
[(3R)-1-methylpiperidin-3-yl]methanamine,dihydrochloride
C7H18Cl2N2 (200.08469680000002)
(2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid
C9H16N2O3 (200.11608660000002)
2,5-Dimethyl-1-pyridin-3-yl-1H-pyrrole-3-carbaldehyde
C12H12N2O (200.09495819999998)
N,N-Dimethyl(pyrrolidin-3-yl)Methanamine hydrochloride
C7H18Cl2N2 (200.08469680000002)
6-chloro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine
4-Isobutyloxy-1,3-benzenedicarbonitrile
C12H12N2O (200.09495819999998)
(4-METHYL-2,5-DIOXO-4-PHENYLIMIDAZOLIDIN-1-YL)ACETICACID
C12H12N2O (200.09495819999998)
Pyrido[1,2-a]benzimidazol-1(2H)-one, 3,4-dihydro-3-methyl- (9CI)
C12H12N2O (200.09495819999998)
4-(2-OXO-PIPERIDIN-1-YL)-BENZONITRILE
C12H12N2O (200.09495819999998)
trans-2-butene-1,4-dicarboxylic acid diethyl ester
1-ethyl-3-methylimidazolium DL-lactate
C9H16N2O3 (200.11608660000002)
Conivaptan hydrochloride Impurity E
C12H12N2O (200.09495819999998)
5-(4-Methoxyphenyl)-2-pyridinamine
C12H12N2O (200.09495819999998)
2-(2-Piperidinyl)ethanamine dihydrochloride
C7H18Cl2N2 (200.08469680000002)
6-(4-Methoxyphenyl)pyridin-3-amine
C12H12N2O (200.09495819999998)
4(3H)-Pyrimidinone,6-methyl-2-(phenylmethyl)-
C12H12N2O (200.09495819999998)
2-(dimethoxymethylsilyl)-bicyclo[2,2,1]heptanes
C10H20O2Si (200.12325000000004)
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2,2-dimethyl- (9CI)
N,N-(1,2-DIHYDROXYETHYLENE)BISACRYLAMIDE
C8H12N2O4 (200.07970319999998)
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
C12H12N2O (200.09495819999998)
2-(2-methylimidazol-1-yl)-1-phenyl-ethanone
C12H12N2O (200.09495819999998)
3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanenitrile
C12H12N2O (200.09495819999998)
1H-Benzimidazole-2-carboxaldehyde,1-(2-methyl-2-propenyl)-(9CI)
C12H12N2O (200.09495819999998)
1H-Benzimidazole,5,6-dimethyl-1-(2-methyl-2-propenyl)-(9CI)
2,5-DIMETHYL-1-PYRIDIN-2-YL-1H-PYRROLE-3-CARBALDEHYDE
C12H12N2O (200.09495819999998)
(4-PHENOXYPHENYL)HYDRAZINE HYDROCHLORIDE
C12H12N2O (200.09495819999998)
7-(1,2,4-triazol-4-yl)-1,2,3,4-tetrahydroisoquinoline
(t-Butyldimethylsilyloxy)cyclopropanecarbaldehyde
C10H20O2Si (200.12325000000004)
ALLYL 3-AMINO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
C9H16N2O3 (200.11608660000002)
3-(1H-IMIDAZOL-1-YL)-1-PHENYL-1-PROPANONE
C12H12N2O (200.09495819999998)
(z)-ethyl-4,5-o-isopropylidene-(s)-4,5-dihydroxy-2-pentenoate
2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
5-(2-DIETHYLAMINO-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
tert-butyl(4s)-1-methyl-2-oxoimidazolidine-4-carboxylate
C9H16N2O3 (200.11608660000002)
3-phenyl-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine
C12H12N2O (200.09495819999998)
3-Methyl-4-(3-pyridinyloxy)aniline
C12H12N2O (200.09495819999998)
1H-Benzimidazole,5-methoxy-1-methyl-2-(1-propynyl)-(9CI)
C12H12N2O (200.09495819999998)
N-Methyl-4-(dimethylamino)benzylamine Hydrochloride
1-(dimethylcarbamoyl)piperidine-2-carboxylic acid
C9H16N2O3 (200.11608660000002)
4-Oxo-1-(2-pyridinyl)cyclohexanecarbonitrile
C12H12N2O (200.09495819999998)
Quinoline, 1-(cyanoacetyl)-1,2,3,4-tetrahydro- (9CI)
C12H12N2O (200.09495819999998)
N-[(Cyclohexylamino)carbonyl]glycine
C9H16N2O3 (200.11608660000002)
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-Deoxy-2,3-dihydromycosinol
4-deoxy-2,3-dihydromycosinol is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. 4-deoxy-2,3-dihydromycosinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-deoxy-2,3-dihydromycosinol can be found in roman camomile, which makes 4-deoxy-2,3-dihydromycosinol a potential biomarker for the consumption of this food product.
LevoMedetoMidine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
4-methoxy-N-(2-pyrrolylidenemethyl)aniline
C12H12N2O (200.09495819999998)
Tonghaosu, (Z)-
(8Z)-8-Hexa-2,4-diynylidene-4,9-dioxaspiro[4.4]non-6-ene is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals (8Z)-8-Hexa-2,4-diynylidene-4,9-dioxaspiro[4.4]non-6-ene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa).
2,5-Dimethyl-1,2,3,4-tetrahydropyrimido(3,4-a)indole
Trimethylsilyl cyclohexanecarboxylate
C10H20O2Si (200.12325000000004)
PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-5,7-DIMETHYL-
N-alpha-acetyl lysine methyl ester
C9H16N2O3 (200.11608660000002)
N-alpha-acetyl lysine methyl ester is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). N-alpha-acetyl lysine methyl ester can be found in a number of food items such as sesbania flower, rambutan, cloud ear fungus, and banana, which makes N-alpha-acetyl lysine methyl ester a potential biomarker for the consumption of these food products. N-α-acetyl lysine methyl ester is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). N-α-acetyl lysine methyl ester can be found in a number of food items such as sesbania flower, rambutan, cloud ear fungus, and banana, which makes N-α-acetyl lysine methyl ester a potential biomarker for the consumption of these food products.
Methyl ecgonine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
4-(1-methyl-2-pyrrolidinyl)-3-oxobutanoate methyl ester
6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
Lactinolide
A monoterpenoid that is hexahydro-1-benzofuran-2-one carrying two methyl substituents at positions 3 and 6 as well as two hydroxy substituents at positions 5 and 6 (the 3R,3aR,5S,6S,7aR-diastereomer).
N-(1,2,3,9-Tetrahydrocarbazol-4-ylidene)hydroxylamine
C12H12N2O (200.09495819999998)
3-[(2-Aminoethyl)thio]-6-methyl-1-azabicyclo[3.2.0]heptan-7-one
2-Heptenoic acid,trimethylsilyl ester
C10H20O2Si (200.12325000000004)
Cyclopentylacetic acid trimethylsilyl ester
C10H20O2Si (200.12325000000004)
(3-Phenoxyphenyl)methanol
A member of the class of benzyl alcohols that is benzyl alcohol bearing a phenoxy substituent at C-3. It is a metbaolite of the insecticide permethrin.
3-(7-Oxo-1-aza-4-oxabicyclo(3.2.0)hept-3-yl)alanine
C8H12N2O4 (200.07970319999998)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
sebacate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of suberic acid; major species at pH 7.3.
dihydroclavaminic acid zwitterion
C8H12N2O4 (200.07970319999998)
Zwitterionic form of dihydroclavaminic acid.
N-octanoylglycinate
An N-acylglycinate resulting from the deprotonation of the carboxy group of N-octanoylglycine. The conjugate base of N-octanoylglycine; major species at pH 7.3.
Ecgoninium Methyl Ester(1+)
The conjugate acid of ecgonine methyl ester arising from protonation of the tertiary amino group; major species at pH 7.3.