Exact Mass: 204.1101

Exact Mass Matches: 204.1101

Found 500 metabolites which its exact mass value is equals to given mass value 204.1101, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Tryptophan

L-Tryptophan, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 99.0-101.0\\%

C11H12N2O2 (204.0899)


Tryptophan (Trp) or L-tryptophan is an alpha-amino acid. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Amino acids are organic compounds that contain amino (–NH2) and carboxyl (–COOH) functional groups, along with a side chain (R group) specific to each amino acid. L-tryptophan is one of 20 proteinogenic amino acids, i.e., the amino acids used in the biosynthesis of proteins. Tryptophan is found in all organisms ranging from bacteria to plants to animals. It is classified as a non-polar, uncharged (at physiological pH) aromatic amino acid. Tryptophan is an essential amino acid, meaning the body cannot synthesize it, and it must be obtained from the diet. The requirement for tryptophan and protein decreases with age. The minimum daily requirement for adults is 3 mg/kg/day or about 200 mg a day. There is 400 mg of tryptophan in a cup of wheat germ. A cup of low-fat cottage cheese contains 300 mg of tryptophan and chicken and turkey contain up to 600 mg of tryptophan per pound (http://www.dcnutrition.com). Tryptophan is particularly plentiful in chocolate, oats, dried dates, milk, yogurt, cottage cheese, red meat, eggs, fish, poultry, sesame, chickpeas, almonds, sunflower seeds, pumpkin seeds, buckwheat, spirulina, and peanuts. Tryptophan is the precursor of both serotonin and melatonin. Melatonin is a hormone that is produced by the pineal gland in animals, which regulates sleep and wakefulness. Serotonin is a brain neurotransmitter, platelet clotting factor, and neurohormone found in organs throughout the body. Metabolism of tryptophan into serotonin requires nutrients such as vitamin B6, niacin, and glutathione. Niacin (also known as vitamin B3) is an important metabolite of tryptophan. It is synthesized via kynurenine and quinolinic acids, which are products of tryptophan degradation. There are a number of conditions or diseases that are characterized by tryptophan deficiencies. For instance, fructose malabsorption causes improper absorption of tryptophan in the intestine, which reduces levels of tryptophan in the blood and leads to depression. High corn diets or other tryptophan-deficient diets can cause pellagra, which is a niacin-tryptophan deficiency disease with symptoms of dermatitis, diarrhea, and dementia. Hartnups disease is a disorder in which tryptophan and other amino acids are not absorbed properly. Symptoms of Hartnups disease include skin rashes, difficulty coordinating movements (cerebellar ataxia), and psychiatric symptoms such as depression or psychosis. Tryptophan supplements may be useful for treating Hartnups disease. Assessment of tryptophan deficiency is done through studying excretion of tryptophan metabolites in the urine or blood. Blood may be the most sensitive test because the amino acid tryptophan is transported in a unique way. Increased urination of tryptophan breakdown products (such as kynurenine) correlates with increased tryptophan degradation, which occurs with oral contraception, depression, mental retardation, hypertension, and anxiety states. Tryptophan plays a role in "feast-induced" drowsiness. Ingestion of a meal rich in carbohydrates triggers the release of insulin. Insulin, in turn, stimulates the uptake of large neutral branched-chain amino acids (BCAAs) into muscle, increasing the ratio of tryptophan to BCAA in the bloodstream. The increased tryptophan ratio reduces competition at the large neutral amino acid transporter (which transports both BCAAs and tryptophan), resulting in greater uptake of tryptophan across the blood-brain barrier into the cerebrospinal fluid (CSF). Once in the CSF, tryptophan is converted into serotonin and the resulting serotonin is further metabolized into melatonin by the pineal gland, which promotes sleep. Because tryptophan is converted into 5-hydroxytryptophan (5-HTP) which is then converted into the neurotransmitter serotonin, it has been proposed th... L-tryptophan is a white powder with a flat taste. An essential amino acid; occurs in isomeric forms. (NTP, 1992) L-tryptophan is the L-enantiomer of tryptophan. It has a role as an antidepressant, a nutraceutical, a micronutrient, a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is an erythrose 4-phosphate/phosphoenolpyruvate family amino acid, a proteinogenic amino acid, a tryptophan and a L-alpha-amino acid. It is a conjugate base of a L-tryptophanium. It is a conjugate acid of a L-tryptophanate. It is an enantiomer of a D-tryptophan. It is a tautomer of a L-tryptophan zwitterion. An essential amino acid that is necessary for normal growth in infants and for nitrogen balance in adults. It is a precursor of indole alkaloids in plants. It is a precursor of serotonin (hence its use as an antidepressant and sleep aid). It can be a precursor to niacin, albeit inefficiently, in mammals. L-Tryptophan is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Tryptophan is the least plentiful of all 22 amino acids and an essential amino acid in humans (provided by food), Tryptophan is found in most proteins and a precursor of serotonin. Tryptophan is converted to 5-hydroxy-tryptophan (5-HTP), converted in turn to serotonin, a neurotransmitter essential in regulating appetite, sleep, mood, and pain. Tryptophan is a natural sedative and present in dairy products, meats, brown rice, fish, and soybeans. (NCI04) Tryptophan is an essential amino acid which is the precursor of serotonin. Serotonin is a brain neurotransmitter, platelet clotting factor and neurohormone found in organs throughout the body. Metabolism of tryptophan to serotonin requires nutrients such as vitamin B6, niacin and glutathione. Niacin is an important metabolite of tryptophan. High corn or other tryptophan-deficient diets can cause pellagra, which is a niacin-tryptophan deficiency disease with symptoms of dermatitis, diarrhea and dementia. Inborn errors of tryptophan metabolism exist where a tumor (carcinoid) makes excess serotonin. Hartnups disease is a disease where tryptophan and other amino acids are not absorbed properly. Tryptophan supplements may be useful in each condition, in carcinoid replacing the over-metabolized nutrient and in Hartnups supplementing a malabsorbed nutrient. Some disorders of excess tryptophan in the blood may contribute to mental retardation. Assessment of tryptophan deficiency is done through studying excretion of tryptophan metabolites in the urine or blood. Blood may be the most sensitive test because the amino acid tryptophan is transported in a unique way. Increased urination of tryptophan fragments correlates with increased tryptophan degradation, which occurs with oral contraception, depression, mental retardation, hypertension and anxiety states. The requirement for tryptophan and protein decreases with age. Adults minimum daily requirement is 3 mg/kg/day or about 200 mg a day. This may be an underestimation, for there are 400 mg of tryptophan in just a cup of wheat germ. A cup of low fat cottage cheese contains 300 mg of tryptophan and chicken and turkey contain up to 600 mg per pound. An essential amino acid that is necessary for normal growth in infants and for NITROGEN balance in adults. It is a precursor of INDOLE ALKALOIDS in plants. It is a precursor of SEROTONIN (hence its use as an antidepressant and sleep aid). It can be a precursor to NIACIN, albeit inefficiently, in mammals. See also: Serotonin; tryptophan (component of); Chamomile; ginger; melatonin; thiamine; tryptophan (component of) ... View More ... Constituent of many plants. Enzymatic hydrolysis production of most plant and animal proteins. Dietary supplement, nutrient D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants COVID info from PDB, Protein Data Bank The L-enantiomer of tryptophan. Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CBA09_Tryptophan_pos_30eV_1-1_01_662.txt [Raw Data] CBA09_Tryptophan_pos_20eV_1-1_01_661.txt [Raw Data] CBA09_Tryptophan_neg_30eV_1-1_01_716.txt [Raw Data] CBA09_Tryptophan_pos_10eV_1-1_01_660.txt [Raw Data] CBA09_Tryptophan_neg_10eV_1-1_01_714.txt [Raw Data] CBA09_Tryptophan_neg_40eV_1-1_01_717.txt [Raw Data] CBA09_Tryptophan_neg_20eV_1-1_01_715.txt [Raw Data] CBA09_Tryptophan_pos_50eV_1-1_01_664.txt [Raw Data] CBA09_Tryptophan_neg_50eV_1-1_01_718.txt [Raw Data] CBA09_Tryptophan_pos_40eV_1-1_01_663.txt IPB_RECORD: 253; CONFIDENCE confident structure KEIO_ID T003 DL-Tryptophan is an endogenous metabolite. L-Tryptophan (Tryptophan) is an essential amino acid that is the precursor of serotonin, melatonin, and vitamin B3[1]. L-Tryptophan (Tryptophan) is an essential amino acid that is the precursor of serotonin, melatonin, and vitamin B3[1].

   

Bufotenin

3-(2-(Dimethylamino)ethyl)-1H-indol-5-ol (acd/name 4.0)

C12H16N2O (204.1263)


A hallucinogenic serotonin analog found in frog or toad skins, mushrooms, higher plants, and mammals, especially in the brains, plasma, and urine of schizophrenics. Bufotenin has been used as a tool in CNS studies and misused as a psychedelic. Bufotenin (5-OH-DMT), is a tryptamine related to the neurotransmitter serotonin. It is an alkaloid found in the skin of some species of toads; in mushrooms, higher plants, and mammals. Bufotenin is a chemical constituent in the venom and eggs of several species of toads belonging to the Bufo genus, but most notably in the Colorado River toad (Bufo alvarius) as it is the only toad species in which bufotenin is present in large enough quantities for a psychoactive effect. Extracts of toad venom, containing bufotenin and other bioactive compounds, have been used in some traditional medicines (probably derived from Bufo gargarizans), which has been used medicinally for centuries in China. Bufotenin is a constituent of the seeds of Anadenanthera colubrina and Anadenanthera peregrina trees. Anadenanthera seeds have been used as an ingredient in psychedelic snuff preparations by indigenous cultures of the Caribbean, Central and South America. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

Nirvanol

2,4-Imidazolidinedione,5-ethyl-5-phenyl-

C11H12N2O2 (204.0899)


Nirvanol is a metabolite of Mephenytoin. Nirvanol, also known as ethylphenylhydantoin, is a derivative of hydantoin with anticonvulsant properties. Its 5-ethyl-5-phenyl substitution pattern is similar to that of phenobarbital. It is useful in the treatment of chorea. (Wikipedia) D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Psilocin

3-[2-(Dimethylamino)ethyl]-1H-indol-4-ol

C12H16N2O (204.1263)


Psilocin (4-OH-DMT), an aromatic compound, sometimes also spelled psilocine, psilocyn, or psilotsin, is a psychedelic mushroom alkaloid. It is found in most psychedelic mushrooms together with its phosphorylated counterpart psilocybin. Psilocin is a Schedule I drug under the Convention on Psychotropic Substances. The mind-altering effects of psilocin are highly variable and subjective, but resemble those caused by LSD and mescaline. The effects typically last anywhere from three to eight hours depending on certain variables (such as metabolism, food interaction); however the effects can seem to last much longer due to psilocins ability to distort the perception of time. Sulfur analogs are known with a benzothienyl replacement as well as 4-SH-DMT. N1-methylpsilocin is a functionally 5-HT2C receptor preferring agonists. 4-fluoro-N,N-dimethyltryptamine is known. O-Acetylpsilocin is an acetylized analog of psilocin, also known as 4-AcO-DMT. Additionally, substitution of a methyl group at the dimethylated nitrogen with an isopropyl or ethyl group yields 4-HO-MIPT (4-Hydroxy-N-Methyl-N-Isopropyltryptamine) and 4-HO-MET (4-Hydroxy-N-Methyl-N-Ethyltryptamine), respectively. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

   

Acetylcarnitine

O-Acety-L-carnitine hydrochloride

[C9H18NO4]+ (204.1236)


Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID A143; [MS2] KO009087 KEIO_ID A143

   

4-Hydroxy-3-(3-methyl-2-butenyl)acetophenone

1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]ethan-1-one

C13H16O2 (204.115)


4-Hydroxy-3-(3-methyl-2-butenyl)acetophenone is found in root vegetables. 4-Hydroxy-3-(3-methyl-2-butenyl)acetophenone is a constituent of roots of Polymnia sonchifolia (yacon)

   

ACMC-20lajd

N(6)-acetyl-N(6)-hydroxy-L-lysine

C8H16N2O4 (204.111)


   

ACMC-20m7bf

N(5)-(L-1-carboxyethyl)-L-ornithine

C8H16N2O4 (204.111)


   

Diethyl 2-hydroxy-3-methylsuccinate

Diethyl (2R,3R)-2-methyl-3-hydroxysuccinate

C9H16O5 (204.0998)


   

Dimethylenetriurea

Dimethylenetriurea

C5H12N6O3 (204.0971)


   

Triethylenemelamine

2,4,6-Tris(aziridin-1-yl)-1,3,5-triazine

C9H12N6 (204.1123)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

Ethotoin

3-Ethyl-5-phenyl-imidazolidine-2,4-dione

C11H12N2O2 (204.0899)


Ethotoin is a hydantoin derivative and anticonvulsant. Ethotoin exerts an antiepileptic effect without causing general central nervous system depression. The mechanism of action is probably very similar to that of phenytoin. The latter drug appears to stabilize rather than to raise the normal seizure threshold, and to prevent the spread of seizure activity rather than to abolish the primary focus of seizure discharges. D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators

   

4-hydroxyhomoarginine

(+)-gamma-Hydroxy-L-homoarginine

C7H16N4O3 (204.1222)


   

Vasicinol

Pyrrolo(2,1-b)quinazoline-3,7-diol, 1,2,3,9-tetrahydro-, (R)-

C11H12N2O2 (204.0899)


   

Caulophylline

(-)-N-methylcytisine

C12H16N2O (204.1263)


N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2]. N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2]. N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2].

   

Idazoxan

2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole

C11H12N2O2 (204.0899)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

Plastoquinone

2,3-dimethyl-5-(3-methylbut-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione

C13H16O2 (204.115)


Plastoquinone is a member of the class of compounds known as prenylquinones. Prenylquinones are quinones with a structure characterized by the quinone ring substituted by an prenyl side-chain. Plastoquinone is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Plastoquinone can be found in barley, which makes plastoquinone a potential biomarker for the consumption of this food product. Plastoquinone (PQ) is an isoprenoid quinone molecule involved in the electron transport chain in the light-dependent reactions of photosynthesis. The most common form of plastoquinone, known as PQ-A or PQ-9, is a 2,3-dimethyl-1,4-benzoquinone molecule with a side chain of nine isoprenyl units. There are other forms of plastoquinone, such as ones with shorter side chains like PQ-3 (which has 3 isoprenyl side units instead of 9) as well as analogs such as PQ-B, PQ-C, and PQ-D, which differ in their side chains. The benzoquinone and isoprenyl units are both nonpolar, anchoring the molecule within the inner section of a lipid bilayer, where the hydrophobic tails are usually found .

   

Dihydroaceanthrylene

1,2-Dihydroaceanthrylene

C16H12 (204.0939)


   

D-Tryptophan

(2R)-2-Amino-3-(1H-indol-3-yl)propanoic acid

C11H12N2O2 (204.0899)


Tryptophan (IUPAC-IUBMB abbreviation: Trp or W; IUPAC abbreviation: L-Trp or D-Trp; sold for medical use as Tryptan) is one of the 20 standard amino acids, as well as an essential amino acid in the human diet. It is encoded in the standard genetic code as the codon UGG. the D-stereoisomer is occasionally found in naturally produced peptides (for example, the marine venom peptide contryphan). The distinguishing structural characteristic of tryptophan is that it contains an indole functional group. It is an essential amino acid as defined by its growth effects on rats. [HMDB] Tryptophan (Trp or W) (sold for medical use as Tryptan) is one of the 20 standard amino acids. Its distinguishing structural characteristic is its indole functional group. The D-stereoisomer is occasionally found in naturally produced peptides (e.g. contryphan, the marine venom peptide). H-D-Trp-OH is a D-stereoisomer of tryptophan and occasionally found in naturally produced peptides such as the marine venom peptide. H-D-Trp-OH is a D-stereoisomer of tryptophan and occasionally found in naturally produced peptides such as the marine venom peptide.

   

Plastoquinone-1

Plastoquinone-1

C13H16O2 (204.115)


   

(±)-Tryptophan

alpha-Amino-beta-(3-indolyl)-propionic acid

C11H12N2O2 (204.0899)


(±)-Tryptophan is a dietary supplement, nutrient.Tryptophan is one of the 20 standard amino acids, as well as an essential amino acid in the human diet. Only the L-stereoisomer of tryptophan is used in structural or enzyme proteins, but the D-stereoisomer is occasionally found in naturally produced peptides (for example, the marine venom peptide contryphan). (Wikipedia Dietary supplement, nutrient DL-Tryptophan is an endogenous metabolite.

   

Thozalinone

Thozalinone

C11H12N2O2 (204.0899)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Diethyl (2S,3R)-2-methyl-3-hydroxysuccinate

Diethyl (2S,3R)-2-methyl-3-hydroxysuccinate

C9H16O5 (204.0998)


   

4-hydroxyantipyrine

4-hydroxyantipyrine

C11H12N2O2 (204.0899)


   

2-Phenylethyl 3-methyl-2-butenoate

2-Butenoic acid, 3-methyl-, 2-phenylethyl ester

C13H16O2 (204.115)


2-Phenylethyl 3-methyl-2-butenoate is a food flavour.

   

N6-Acetyl-5S-hydroxy-L-lysine

2-Amino-5-hydroxy-6-[(1-hydroxyethylidene)amino]hexanoate

C8H16N2O4 (204.111)


N6-Acetyl-5S-hydroxy-L-lysine is found in root vegetables. N6-Acetyl-5S-hydroxy-L-lysine is produced by Beta vulgaris (sugar beet). Production by Beta vulgaris (sugar beet). N6-Acetyl-5S-hydroxy-L-lysine is found in root vegetables.

   

6-(1-Hydroxyethyl)-2,2-dimethyl-2H-1-benzopyran

6-(1-Hydroxyethyl)-2,2-dimethyl-2H-1-benzopyran

C13H16O2 (204.115)


6-(1-Hydroxyethyl)-2,2-dimethyl-2H-1-benzopyran is found in fats and oils. 6-(1-Hydroxyethyl)-2,2-dimethyl-2H-1-benzopyran is a constituent of Helianthus annuus (sunflower)

   

3-Isovalidene-3alpha,4-dihydrophthalide

(3Z)-3-(3-methylbutylidene)-1,3,3a,4-tetrahydro-2-benzofuran-1-one

C13H16O2 (204.115)


3-Isovalidene-3alpha,4-dihydrophthalide is found in green vegetables. 3-Isovalidene-3alpha,4-dihydrophthalide is a odorous constituent of celery stem and leaf (Apium graveolens Odorous constituent of celery stem and leaf (Apium graveolens). 3-Isovalidene-3alpha,4-dihydrophthalide is found in wild celery and green vegetables.

   

3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide

3-[3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]propanimidate

C8H16N2O4 (204.111)


3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide is found in fruits. 3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide is an alkaloid from Morus alba (white mulberry). Alkaloid from Morus alba (white mulberry). 3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide is found in fruits.

   

cis-3-Hexenyl benzoate

Benzoic acid cis-3-hexenyl ester

C13H16O2 (204.115)


cis-3-Hexenyl benzoate is found in fruits. cis-3-Hexenyl benzoate is a constituent of black tea aroma. Also present in bilberry, lingon berry, cowberry and feijoa fruit and peel. cis-3-Hexenyl benzoate is a flavouring agent. Constituent of black tea aromaand is also present in bilberry, lingon berry, cowberry and feijoa fruit and peel. Flavouring agent. cis-3-Hexenyl benzoate is found in tea and fruits.

   

Serylvaline

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanoic acid

C8H16N2O4 (204.111)


Serylvaline is a dipeptide composed of serine and valine. 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.

   

Valylserine

(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanoic acid

C8H16N2O4 (204.111)


Valylserine is a dipeptide composed of valine and serine. 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.

   

Butyl cinnamate

2-Propenoic acid, 3-phenyl-, butyl ester

C13H16O2 (204.115)


Butyl cinnamate is a flavouring ingredient. Flavouring ingredient

   

Phenethyl tiglate

2-Methyl-2-phenylethyl ester(2E)-2-butenoic acid

C13H16O2 (204.115)


Phenethyl tiglate is a flavouring ingredient. Flavouring ingredient

   

3-Hydroxymethylantipyrine

5-(hydroxymethyl)-1-methyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

C11H12N2O2 (204.0899)


3-Hydroxymethylantipyrine is a metabolite of Antipyrine. 3-hydroxymethylantipyrine belongs to the family of Anilides. These are organic compounds derived from oxoacids RkE(=O)l(OH)m by replacing an OH group by the NHPh group or derivative formed by ring substitution.

   

alpha,alpha-Dimethylanisalacetone

1-(4-Methoxyphenyl)-4-methyl-1-penten-3-one, 9ci

C13H16O2 (204.115)


alpha,alpha-Dimethylanisalacetone is a flavouring ingredien Flavouring ingredient

   

Hexyl 3-mercaptobutanoate

Butanoic acid, 3-mercapto-, hexyl ester

C10H20O2S (204.1184)


Hexyl 3-mercaptobutanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Benzyl 2,3-dimethyl-2-butenoate

2-Butenoic acid, 2,3-dimethyl-, phenylmethyl ester

C13H16O2 (204.115)


Benzyl 2,3-dimethyl-2-butenoate is a flavouring agent Flavouring agent

   

Isobutyl cinnamate

2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester

C13H16O2 (204.115)


Isobutyl cinnamate is a flavouring ingredient. Flavouring ingredient

   

(S)-3-Mercaptohexyl butyrate

Butanoic acid, 3-mercaptohexyl ester, (S)- (9ci)

C10H20O2S (204.1184)


(S)-3-Mercaptohexyl butyrate is found in fruits. (S)-3-Mercaptohexyl butyrate is isolated from yellow passion fruit (Passiflora edulis). (S)-3-Mercaptohexyl butyrate is a flavouring ingredient. Isolated from yellow passion fruit (Passiflora edulis). Flavouring ingredient. (S)-3-Mercaptohexyl butyrate is found in fruits.

   

3-Mercaptohexyl butyrate

3-Sulphanylhexyl butanoic acid

C10H20O2S (204.1184)


3-Mercaptohexyl butyrate is a flavouring agent. Flavouring agent

   

Cinnamyl butyrate

Butanoic acid, 3-phenyl-2-propen-1-yl ester

C13H16O2 (204.115)


Cinnamyl butyrate is found in pomes. Cinnamyl butyrate is used in orange and citrus food flavouring. Cinnamyl butyrate is present in apple. Cinnamyl butyrate is used in orange and citrus food flavouring. It is found in apple.

   

Cinnamyl isobutyrate

Propanoic acid, 2-methyl-, 3-phenyl-2-propen-1-yl ester

C13H16O2 (204.115)


Cinnamyl isobutyrate is used in food flavouring. It is used in food flavouring

   

4-Hydroxyantipyrine

4-hydroxy-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

C11H12N2O2 (204.0899)


4-Hydroxyantipyrine, a major metabolite of the drug antipyrine. Antypyrene is an analgesic and antipyretic that has been given by mouth and as ear drops. Antipyrine is often used in testing the effects of other drugs or diseases on drug-metabolizing enzymes in the liver (PMID: 6121894, 8735513). In man, 30–40\\% of an antipyrine dose is typically oxidized to 4-hydroxyantipyrine. In addition to its use for monitoring drug metabolism, 4-hydroxyantipyrine has also been used as a drug biodistribution promoter (PMID: 11767111). 4-Hydroxyantipyrine is only found in individuals who have taken or received the drug antipyrine.

   

S-nirvanol

(4S)-4-ethyl-4-phenyl-4H-imidazole-2,5-diol

C11H12N2O2 (204.0899)


S-nirvanol is a metabolite of mephenytoin. Mephenytoin (marketed as Mesantoin by Novartis) is a hydantoin, used as an anticonvulsant. It was introduced approximately 10 years after phenytoin, in the late 1940s. The significant metabolite of mephenytoin is nirvanol (5-ethyl-5-phenylhydantoin), which was the first hydantoin (briefly used as a hypnotic). However, nirvanol is quite toxic and mephenytoin was only considered after other less toxic anticonvulsants had failed. It can cause potentially fatal blood dyscrasia in 1\\% of patients. (Wikipedia)

   

N6-Carboxymethyllysine

(2S)-2-amino-6-[(carboxymethyl)amino]hexanoic acid

C8H16N2O4 (204.111)


N6-Carboxymethyllysine (CML), also known as epsilon-(carboxymethyl)lysine, belongs to the class of organic compounds known as L-alpha-amino acids. These are alpha-amino acids which have the L-configuration of the alpha-carbon atom. CML is a Maillard reaction product, or dietary advanced glycation end-products (d-AGE), formed as a result of the thermal treatment of foods. Due to its chemical stability and its ubiquity in foods and in vivo, CML is used as a biomarker for the ingestion of thermally treated foods. CML is metabolized by intestinal bacteria under anaerobic conditions (PMID: 31091091).

   

N-(3-Amino-2-hydroxy-3-oxopropyl)-L-valine

2-{[2-hydroxy-2-(C-hydroxycarbonimidoyl)ethyl]amino}-3-methylbutanoate

C8H16N2O4 (204.111)


   

3h-Indole-3-propanoic acid,a-amino-

2-amino-3-(3H-indol-3-yl)propanoic acid

C11H12N2O2 (204.0899)


   

1-Hydroxycyclohexyl phenyl ketone

1-Hydroxycyclohexyl phenyl ketone

C13H16O2 (204.115)


D009676 - Noxae > D009153 - Mutagens

   

Carboxy methyl lysine

6-amino-2-[carboxy(methyl)amino]hexanoic acid

C8H16N2O4 (204.111)


   

epsilon-(Carboxymethyl)lysine

epsilon-(Carboxymethyl)lysine

C8H16N2O4 (204.111)


   

n-carboxymethyllysine

6-amino-2-[(carboxymethyl)amino]hexanoic acid

C8H16N2O4 (204.111)


   

Nebracetam

4-(aminomethyl)-1-benzylpyrrolidin-2-one

C12H16N2O (204.1263)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

2-[(2S)-2,6-Diaminohexanoyl]oxyacetic acid

2-[(2S)-2,6-Diaminohexanoyl]oxyacetic acid

C8H16N2O4 (204.111)


   

[(2S)-6-Amino-1-methoxy-1-oxohexan-2-yl]carbamic acid

[(2S)-6-Amino-1-methoxy-1-oxohexan-2-yl]carbamic acid

C8H16N2O4 (204.111)


   

(+)-gamma-Hydroxy-L-homoarginine

(2S)-2-amino-6-[(diaminomethylidene)amino]-4-hydroxyhexanoic acid

C7H16N4O3 (204.1222)


(+)-gamma-hydroxy-l-homoarginine is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom (+)-gamma-hydroxy-l-homoarginine is soluble (in water) and a moderately acidic compound (based on its pKa). (+)-gamma-hydroxy-l-homoarginine can be found in common pea and lentils, which makes (+)-gamma-hydroxy-l-homoarginine a potential biomarker for the consumption of these food products.

   

(Z)-3-Hexenylbenzoate

(3E)-hex-3-en-1-yl benzoate

C13H16O2 (204.115)


(z)-3-hexenylbenzoate is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid (z)-3-hexenylbenzoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (z)-3-hexenylbenzoate can be found in safflower, which makes (z)-3-hexenylbenzoate a potential biomarker for the consumption of this food product.

   

4-(3-Methyl-2-butenoxy)-acetophenone

1-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethan-1-one

C13H16O2 (204.115)


4-(3-methyl-2-butenoxy)-acetophenone is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 4-(3-methyl-2-butenoxy)-acetophenone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4-(3-methyl-2-butenoxy)-acetophenone can be found in lemon, which makes 4-(3-methyl-2-butenoxy)-acetophenone a potential biomarker for the consumption of this food product.

   

Validene 4,5-dihydrophthalide

(3Z)-3-pentylidene-1,3,4,5-tetrahydro-2-benzofuran-1-one

C13H16O2 (204.115)


Validene 4,5-dihydrophthalide is a member of the class of compounds known as isobenzofurans. Isobenzofurans are organic aromatic compounds containing an isobenzofuran moiety. Validene 4,5-dihydrophthalide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Validene 4,5-dihydrophthalide can be found in lovage, which makes validene 4,5-dihydrophthalide a potential biomarker for the consumption of this food product.

   

2-Hydroxyglutaric acid diethyl ester

2-Hydroxyglutaric acid diethyl ester

C9H16O5 (204.0998)


Flavouring compound [Flavornet]

   

Tryptophan

L-Tryptophan

C11H12N2O2 (204.0899)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Tryptophan (Tryptophan) is an essential amino acid that is the precursor of serotonin, melatonin, and vitamin B3[1]. L-Tryptophan (Tryptophan) is an essential amino acid that is the precursor of serotonin, melatonin, and vitamin B3[1].

   

Caulophyllin

1,5-METHANO-8H-PYRIDO(1,2-A)(1,5)DIAZOCIN-8-ONE, 1,2,3,4,5,6-HEXAHYDRO-3-METHYL-, (1R,5S)-

C12H16N2O (204.1263)


N-Methylcytisine is a natural product found in Thermopsis lanceolata, Sophora chrysophylla, and other organisms with data available. N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2]. N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2]. N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2].

   
   

1,6-Dihydroxy-1,2,3,4-tetrahydro-beta-carboline

1,6-Dihydroxy-1,2,3,4-tetrahydro-beta-carboline

C11H12N2O2 (204.0899)


   

Phellodendric acid A

(+)-Phellodendric acid A

C9H16O5 (204.0998)


   
   

Solsodomine A

Solsodomine A

C10H12N4O (204.1011)


   
   

5-Methoxy-N-methyltryptamine

5-Methoxy-N-methyltryptamine

C12H16N2O (204.1263)


   

6,7-Dimethoxy-2-methylisoquinolinium

6,7-Dimethoxy-2-methylisoquinolinium

C12H14NO2 (204.1024)


   

(+)-gamma-Hydroxy-L-homoarginine

(+)-gamma-Hydroxy-L-homoarginine

C7H16N4O3 (204.1222)


   

a-Hydroxycyclohexylphenylketone

1-Hydroxycyclohexyl phenyl ketone

C13H16O2 (204.115)


D009676 - Noxae > D009153 - Mutagens

   

UNII:U5XOB9AQ15

5-Methoxy-alpha-methyltryptamine

C12H16N2O (204.1263)


   

2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-ol

2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-ol

C10H12N4O (204.1011)


   

5-amino-2-(1-carboxyethylamino)pentanoic Acid

5-amino-2-(1-carboxyethylamino)pentanoic Acid

C8H16N2O4 (204.111)


   

SCHEMBL13057095

SCHEMBL13057095

C8H16N2O4 (204.111)


   

2-PHENYLNAPHTHALENE

2-PHENYLNAPHTHALENE

C16H12 (204.0939)


   

N-Acetyl-Anabasine

N-Acetyl-Anabasine

C12H16N2O (204.1263)


   

Me ester;B,HCl 鈥樎橪-D-N-Alanylthreonine

Me ester;B,HCl 鈥樎橪-D-N-Alanylthreonine

C8H16N2O4 (204.111)


   

1,2,3,4-Tetrahydro-beta-carboline-1,6-diol

1,2,3,4-Tetrahydro-beta-carboline-1,6-diol

C11H12N2O2 (204.0899)


   

SCHEMBL15249360

SCHEMBL15249360

C9H16O5 (204.0998)


   

3, 4-O-Isopropylidene-alpha-Pyranose-D-Fucose

3, 4-O-Isopropylidene-alpha-Pyranose-D-Fucose

C9H16O5 (204.0998)


   

(2R)-2,3-dihydro-6-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one|(2R)-norpterosin B

(2R)-2,3-dihydro-6-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one|(2R)-norpterosin B

C13H16O2 (204.115)


   

(E)-Hydronperoxide-1,5-Tridecadiene-7,9-diyn-4-ol|trans-Trideca-1,5-dien-7,9-diin-4-hydroperoxid

(E)-Hydronperoxide-1,5-Tridecadiene-7,9-diyn-4-ol|trans-Trideca-1,5-dien-7,9-diin-4-hydroperoxid

C13H16O2 (204.115)


   

diethyl 2-ethoxymalonate

diethyl 2-ethoxymalonate

C9H16O5 (204.0998)


   

SCHEMBL16553093

SCHEMBL16553093

C9H16O5 (204.0998)


   

Sphydrofuran

Sphydrofuran

C9H16O5 (204.0998)


   
   

CHEMBL480984

CHEMBL480984

C13H16O2 (204.115)


   
   

6-hydroxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one|6-hydroxy-3,4-dihydro-1-oxo-beta-carboline

6-hydroxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one|6-hydroxy-3,4-dihydro-1-oxo-beta-carboline

C11H12N2O2 (204.0899)


   

(+)-Myrochromanol|Myrochromanol

(+)-Myrochromanol|Myrochromanol

C13H16O2 (204.115)


   

1-[4-hydroxy-3-(3-methyl-1-butenyl)phenyl]ethanone

1-[4-hydroxy-3-(3-methyl-1-butenyl)phenyl]ethanone

C13H16O2 (204.115)


   

3-benzylpiperazine-2,5-dione

3-benzylpiperazine-2,5-dione

C11H12N2O2 (204.0899)


   

5-Methoxygramine

5-Methoxygramine

C12H16N2O (204.1263)


   

N|A-Carboxymethyl-L-lysine

N|A-Carboxymethyl-L-lysine

C8H16N2O4 (204.111)


   

(E)-4-(1-propen-1-yl)phenyl isobutyrate|4-(prop-(1E)-enyl)phenyl isobutyrate|Anethol-isobutyrate

(E)-4-(1-propen-1-yl)phenyl isobutyrate|4-(prop-(1E)-enyl)phenyl isobutyrate|Anethol-isobutyrate

C13H16O2 (204.115)


   

2-(2,2-dimethylchromen-6-yl)ethanol

2-(2,2-dimethylchromen-6-yl)ethanol

C13H16O2 (204.115)


   

hex-2-enyl benzoate

hex-2-enyl benzoate

C13H16O2 (204.115)


   

alpha,alpha-Dimethylbenzenepropanoic acid ethenyl ester

alpha,alpha-Dimethylbenzenepropanoic acid ethenyl ester

C13H16O2 (204.115)


   

Hydroxy-isochamaecynon

Hydroxy-isochamaecynon

C13H16O2 (204.115)


   
   

alpha-D-gluco-4-acetylamino-2-amino-2,4,6-trideoxy-hexopyranose; hydrochloride|alpha-D-gluco-4-Acetylamino-2-amino-2,4,6-tridesoxy-hexopyranose; Hydrochlorid

alpha-D-gluco-4-acetylamino-2-amino-2,4,6-trideoxy-hexopyranose; hydrochloride|alpha-D-gluco-4-Acetylamino-2-amino-2,4,6-tridesoxy-hexopyranose; Hydrochlorid

C8H16N2O4 (204.111)


   

7-methoxygramine

7-methoxygramine

C12H16N2O (204.1263)


   

L-Chromose B

L-Chromose B

C9H16O5 (204.0998)


   
   

Tryptophan

L-Tryptophan

C11H12N2O2 (204.0899)


An alpha-amino acid that is alanine bearing an indol-3-yl substituent at position 3. Annotation level-2 D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 57 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 5 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2721; CONFIDENCE confident structure H-D-Trp-OH is a D-stereoisomer of tryptophan and occasionally found in naturally produced peptides such as the marine venom peptide. H-D-Trp-OH is a D-stereoisomer of tryptophan and occasionally found in naturally produced peptides such as the marine venom peptide. L-Tryptophan (Tryptophan) is an essential amino acid that is the precursor of serotonin, melatonin, and vitamin B3[1]. L-Tryptophan (Tryptophan) is an essential amino acid that is the precursor of serotonin, melatonin, and vitamin B3[1].

   

L-Tryptophan

L-Tryptophane

C11H12N2O2 (204.0899)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; QIVBCDIJIAJPQS-VIFPVBQESA-N_STSL_0010_L-Tryptophan_8000fmol_180410_S2_LC02_MS02_83; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. CONFIDENCE standard compound; INTERNAL_ID 5 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.178 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.176 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.170 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.171 L-Tryptophan (Tryptophan) is an essential amino acid that is the precursor of serotonin, melatonin, and vitamin B3[1]. L-Tryptophan (Tryptophan) is an essential amino acid that is the precursor of serotonin, melatonin, and vitamin B3[1].

   

(1S,9S)-11-methyl-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one

(1S,9S)-11-methyl-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one

C12H16N2O (204.1263)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.084 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.090

   

Levacecarnine

O-Acety-L-carnitine hydrochloride

[C9H18NO4]+ (204.1236)


   

1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone

NCGC00178706-03!1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone

C13H16O2 (204.115)


   
   

Acetylcarnitine

Acetylcarnitine

C9H18NO4+ (204.1236)


   

Acetylcarnitine [M]+

Acetylcarnitine [M]+

C9H18NO4+ (204.1236)


   

1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone

1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone

C13H16O2 (204.115)


   
   

Fenozolone

2-(ethylamino)-5-phenyl-1,3-oxazol-4-one

C11H12N2O2 (204.0899)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

D-tryptophan

D-tryptophan

C11H12N2O2 (204.0899)


The D-enantiomer of tryptophan. H-D-Trp-OH is a D-stereoisomer of tryptophan and occasionally found in naturally produced peptides such as the marine venom peptide. H-D-Trp-OH is a D-stereoisomer of tryptophan and occasionally found in naturally produced peptides such as the marine venom peptide.

   

Tryptophan (Not validated)

Tryptophan (Not validated)

C11H12N2O2 (204.0899)


Annotation level-3

   

O-Acetylcarnitine

O-Acetylcarnitine

C9H18NO4 (204.1236)


   

Tryptophan; LC-tDDA; CE10

Tryptophan; LC-tDDA; CE10

C11H12N2O2 (204.0899)


   

Tryptophan; LC-tDDA; CE20

Tryptophan; LC-tDDA; CE20

C11H12N2O2 (204.0899)


   

Tryptophan; LC-tDDA; CE30

Tryptophan; LC-tDDA; CE30

C11H12N2O2 (204.0899)


   

Tryptophan; LC-tDDA; CE40

Tryptophan; LC-tDDA; CE40

C11H12N2O2 (204.0899)


   

IS_TRYPTOPHAN-2,4,5,6,7-D5

IS_TRYPTOPHAN-2,4,5,6,7-D5

C11H12N2O2 (204.0899)


   
   
   

Suberohydroxamic Acid

N1,N8-dihydroxy-octanediamide

C8H16N2O4 (204.111)


   

3-hydroxymethylantipyrine

5-(hydroxymethyl)-1-methyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

C11H12N2O2 (204.0899)


A pyrazolone that is antipyrine in which one of the hydrogens of the 5-methyl group is substituted by a hydroxymethyl group. It is a metabolite of the analgesic drug, antipyrene.

   

Ser-val

2-(2-amino-3-methylbutanamido)-3-hydroxypropanoic acid

C8H16N2O4 (204.111)


A dipeptide formed from L-serine and L-valine residues.

   

Val-ser

2-(2-amino-3-hydroxypropanamido)-3-methylbutanoic acid

C8H16N2O4 (204.111)


A dipeptide formed from L-valine and L-serine residues.

   

Homoethone

1-(4-Methoxyphenyl)-4-methyl-1-penten-3-one, 9ci

C13H16O2 (204.115)


   

Demethoxyencecalinol

6-(1-Hydroxyethyl)-2,2-dimethyl-2H-1-benzopyran

C13H16O2 (204.115)


   

3-Isovalidene-3a,4-dihydrophthalide

(3Z)-3-(3-methylbutylidene)-1,3,3a,4-tetrahydro-2-benzofuran-1-one

C13H16O2 (204.115)


   

hexyl 3-sulfanylbutanoate

Butanoic acid, 3-mercapto-, hexyl ester

C10H20O2S (204.1184)


   

FEMA 3688

Benzoic acid cis-3-hexenyl ester

C13H16O2 (204.115)


   

N6-Acetyl-5S-hydroxy-L-lysine

2-amino-6-acetamido-5-hydroxyhexanoic acid

C8H16N2O4 (204.111)


   

Benzyl methyltiglate

2-Butenoic acid, 2,3-dimethyl-, phenylmethyl ester

C13H16O2 (204.115)


   

Phenethyl tiglate

2-Methyl-2-phenylethyl ester(2E)-2-butenoic acid

C13H16O2 (204.115)


   

Eliminoxy

2-Propenoic acid, 3-phenyl-, butyl ester

C13H16O2 (204.115)


   

Labdanol

2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester

C13H16O2 (204.115)


   

Phenethyl senecioate

2-Butenoic acid, 3-methyl-, 2-phenylethyl ester

C13H16O2 (204.115)


   

3S-Mercaptohexyl butyrate

Butanoic acid, 3-mercaptohexyl ester, (S)- (9ci)

C10H20O2S (204.1184)


   

FEMA 3852

3-sulfanylhexyl butanoate

C10H20O2S (204.1184)


   

3,4-Dihydroxy-2-hydroxymethyl-1-pyrrolidinepropanamide

3-[3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide

C8H16N2O4 (204.111)


   

Cinnamyl butyrate

Butanoic acid, 3-phenyl-2-propen-1-yl ester

C13H16O2 (204.115)


   

Cinnamyl isobutyrate

Propanoic acid, 2-methyl-, 3-phenyl-2-propen-1-yl ester

C13H16O2 (204.115)


   

FA 9:1;O3

Octanedioic acid, 2-hydroxy-, 7-methyl-

C9H16O5 (204.0998)


   

HSP;N-hydroxy-N-succinylputrescine

4-[(4-aminobutyl)(hydroxy)amino]-4-oxobutanoic acid

C8H16N2O4 (204.111)


   

methyl 2-[tert-butyl(dimethyl)silyl]oxyacetate

methyl 2-[tert-butyl(dimethyl)silyl]oxyacetate

C9H20O3Si (204.1182)


   

6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine

6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-amine

C12H13FN2 (204.1063)


   

4-(3-methoxyphenyl)cyclohexan-1-one

4-(3-methoxyphenyl)cyclohexan-1-one

C13H16O2 (204.115)


   

4-(2-methoxyphenyl)cyclohexan-1-one

4-(2-methoxyphenyl)cyclohexan-1-one

C13H16O2 (204.115)


   

5-Oxo-pentanoic acid methyl ester

5-Oxo-pentanoic acid methyl ester

C10H20O2S (204.1184)


   

2,5-DIHYDRO-2,5-DIMETHOXY-2-DIMETHOXYMETHYLFURAN

2,5-DIHYDRO-2,5-DIMETHOXY-2-DIMETHOXYMETHYLFURAN

C9H16O5 (204.0998)


   

Cyclo(-gly-phe)

(S)-3-Benzylpiperazine-2,5-dione

C11H12N2O2 (204.0899)


   

{4-[(Trimethylsilyl)ethynyl]phenyl}methanol

{4-[(Trimethylsilyl)ethynyl]phenyl}methanol

C12H16OSi (204.097)


   

hexahydro-4,7-methano-1H-indenyl acrylate

hexahydro-4,7-methano-1H-indenyl acrylate

C13H16O2 (204.115)


   

Naphthalene, 2-phenyl-

Naphthalene, 2-phenyl-

C16H12 (204.0939)


   

ETHYL 6-AMINO-1H-INDOLE-5-CARBOXYLATE

ETHYL 6-AMINO-1H-INDOLE-5-CARBOXYLATE

C11H12N2O2 (204.0899)


   

(1s,2s)-(+)-pseudoephedrine-d3 hcl (n-methyl-d3)

(1s,2s)-(+)-pseudoephedrine-d3 hcl (n-methyl-d3)

C10H13ClD3NO (204.1109)


   

C-[3-(2-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

C-[3-(2-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

C11H12N2O2 (204.0899)


   

Benzene,(3,3-diethoxy-1-propyn-1-yl)-

Benzene,(3,3-diethoxy-1-propyn-1-yl)-

C13H16O2 (204.115)


   

1-(4-phenylpiperazin-1-yl)ethanone

1-(4-phenylpiperazin-1-yl)ethanone

C12H16N2O (204.1263)


   

1-(3,5-dimethylphenyl)piperazin-2-one

1-(3,5-dimethylphenyl)piperazin-2-one

C12H16N2O (204.1263)


   

Hydrazinecarbothioamide,N-[2-(4-morpholinyl)ethyl]-

Hydrazinecarbothioamide,N-[2-(4-morpholinyl)ethyl]-

C7H16N4OS (204.1045)


   

(3-AMINO-PHENYL)-PIPERIDIN-1-YL-METHANONE

(3-AMINO-PHENYL)-PIPERIDIN-1-YL-METHANONE

C12H16N2O (204.1263)


   

3-AMINOMETHYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER

3-AMINOMETHYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER

C11H12N2O2 (204.0899)


   

3-(2,5-DIMETHOXYPHENYL)-1H-PYRAZOLE

3-(2,5-DIMETHOXYPHENYL)-1H-PYRAZOLE

C11H12N2O2 (204.0899)


   

4-CHLORO-5-IODO-6-METHYL-2-PYRIMIDINAMINE

4-CHLORO-5-IODO-6-METHYL-2-PYRIMIDINAMINE

C12H16N2O (204.1263)


   

7H-SPIRO[FURO[3,4-B]PYRIDINE-5,4-PIPERIDIN]-7-ONE

7H-SPIRO[FURO[3,4-B]PYRIDINE-5,4-PIPERIDIN]-7-ONE

C11H12N2O2 (204.0899)


   

1-PHENYL-3-(TRIMETHYLSILYL)-2-PROPYN-1-&

1-PHENYL-3-(TRIMETHYLSILYL)-2-PROPYN-1-&

C12H16OSi (204.097)


   

4-(4-CARBOETHOXYPHENYL)-1-BUTENE

4-(4-CARBOETHOXYPHENYL)-1-BUTENE

C13H16O2 (204.115)


   

(+)-BUTACLAMOLHYDROCHLORIDE

(+)-BUTACLAMOLHYDROCHLORIDE

C11H21ClO (204.1281)


   

Cyclopentanecarboxylicacid, 1-(4-methylphenyl)-

Cyclopentanecarboxylicacid, 1-(4-methylphenyl)-

C13H16O2 (204.115)


   

3-(1-phenylethyl)pentane-2,4-dione

3-(1-phenylethyl)pentane-2,4-dione

C13H16O2 (204.115)


   

Pyrimidine, 4-ethoxy-2-(1H-imidazol-1-yl)-6-methyl- (9CI)

Pyrimidine, 4-ethoxy-2-(1H-imidazol-1-yl)-6-methyl- (9CI)

C10H12N4O (204.1011)


   

2,4-Pentanedione,3-(2-phenyldiazenyl)-

2,4-Pentanedione,3-(2-phenyldiazenyl)-

C11H12N2O2 (204.0899)


   

α-Cyclopentylphenylacetic Acid

α-Cyclopentylphenylacetic Acid

C13H16O2 (204.115)


   

Vinyl 4-tert-Butylbenzoate

Vinyl 4-tert-Butylbenzoate

C13H16O2 (204.115)


   

(2,2-BIPYRIDINE)DICHLOROPALLADIUM(II)

(2,2-BIPYRIDINE)DICHLOROPALLADIUM(II)

C9H16O5 (204.0998)


   

tert-butyl 3-(aminomethyl)-3-fluoroazetidine-1-carboxylate

tert-butyl 3-(aminomethyl)-3-fluoroazetidine-1-carboxylate

C9H17FN2O2 (204.1274)


   

(1R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

(1R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

C10H13ClD3NO (204.1109)


   

2-Acetamido-1,2-dideoxynojirimycin

2-Acetamido-1,2-dideoxynojirimycin

C8H16N2O4 (204.111)


   

4-(Piperidin-4-yl)benzamide

4-(Piperidin-4-yl)benzamide

C12H16N2O (204.1263)


   

N-Nitroso-N-cyclohexylaniline

N-Nitroso-N-cyclohexylaniline

C12H16N2O (204.1263)


   

tert-butyl N-(2-amino-2-sulfanylideneethyl)-N-methylcarbamate

tert-butyl N-(2-amino-2-sulfanylideneethyl)-N-methylcarbamate

C8H16N2O2S (204.0932)


   

triethoxyallylsilane

triethoxyallylsilane

C9H20O3Si (204.1182)


   

1-(2,3-DIHYDROBENZOFURAN-4-YL)PIPERAZINE

1-(2,3-DIHYDROBENZOFURAN-4-YL)PIPERAZINE

C12H16N2O (204.1263)


   

2-[(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLOXY)METHYL]OXIRANE

2-[(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLOXY)METHYL]OXIRANE

C13H16O2 (204.115)


   

2,3,4,5,6,7,8,10a-Octahydro-1H-xanthen-1-one

2,3,4,5,6,7,8,10a-Octahydro-1H-xanthen-1-one

C13H16O2 (204.115)


   

1-(1,1-dioxidotetrahydro-3-thienyl)piperazine(SALTDATA: 2HCl)

1-(1,1-dioxidotetrahydro-3-thienyl)piperazine(SALTDATA: 2HCl)

C8H16N2O2S (204.0932)


   

Phenyl cyclohexanecarboxylate

Phenyl cyclohexanecarboxylate

C13H16O2 (204.115)


   

(R)-1-AMINO-3-(9H-CARBAZOL-4-YLOXY)-2-PROPANOL

(R)-1-AMINO-3-(9H-CARBAZOL-4-YLOXY)-2-PROPANOL

C12H16N2O (204.1263)


   

2-(HYDROXYAMINO)CYCLOHEXAN-1-ONE OXIME ACETATE

2-(HYDROXYAMINO)CYCLOHEXAN-1-ONE OXIME ACETATE

C8H16N2O4 (204.111)


   

1-CYCLOBUTYL-6-FLUORO-3-METHYL-1H-INDAZOLE

1-CYCLOBUTYL-6-FLUORO-3-METHYL-1H-INDAZOLE

C12H13FN2 (204.1063)


   

3-(n-(2-hydroxyethyl)-m-toluidino)propionitrile

3-(n-(2-hydroxyethyl)-m-toluidino)propionitrile

C12H16N2O (204.1263)


   

TERT-BUTYL(4-FLUORO-3-PYRROLIDINYL)CARBAMATE

TERT-BUTYL(4-FLUORO-3-PYRROLIDINYL)CARBAMATE

C9H17FN2O2 (204.1274)


   

4-(Indolin-5-yl)morpholine

4-(Indolin-5-yl)morpholine

C12H16N2O (204.1263)


   

1-Benzylcyclopentanecarboxylic acid

1-Benzylcyclopentanecarboxylic acid

C13H16O2 (204.115)


   

6-(PIPERIDIN-1-YLMETHYL)PICOLINALDEHYDE

6-(PIPERIDIN-1-YLMETHYL)PICOLINALDEHYDE

C12H16N2O (204.1263)


   

1-PHENYL-HEPTANE-1,4-DIONE

1-PHENYL-HEPTANE-1,4-DIONE

C13H16O2 (204.115)


   

6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-amine

6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-amine

C10H12N4O (204.1011)


   

DICYCLOPENTENYL ACRYLATE

DICYCLOPENTENYL ACRYLATE

C13H16O2 (204.115)


   

1-Phenylcyclohexanecarboxylic acid

1-Phenylcyclohexanecarboxylic acid

C13H16O2 (204.115)


   

1-PHENYLNAPHTHALENE

1-PHENYLNAPHTHALENE

C16H12 (204.0939)


   

diethyl 3-hydroxyglutarate

diethyl 3-hydroxyglutarate

C9H16O5 (204.0998)


   

2,4-Quinazolinediamine,5-ethoxy-(9CI)

2,4-Quinazolinediamine,5-ethoxy-(9CI)

C10H12N4O (204.1011)


   

3-[3-(dimethylamino)propoxy]benzonitrile

3-[3-(dimethylamino)propoxy]benzonitrile

C12H16N2O (204.1263)


   

5,10-Dihydroindeno[2,1-a]indene

5,10-Dihydroindeno[2,1-a]indene

C16H12 (204.0939)


   

1-(3-DIMETHYLAMINO-PROPYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

1-(3-DIMETHYLAMINO-PROPYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

C12H16N2O (204.1263)


   

4-(4-METHYLPHENYL)-2-PYRIMIDINETHIOL

4-(4-METHYLPHENYL)-2-PYRIMIDINETHIOL

C11H16N2Si (204.1083)


   

Methyl 2,3-O-isopropylidene-D-ribofuranoside

Methyl 2,3-O-isopropylidene-D-ribofuranoside

C9H16O5 (204.0998)


   

diisopropyl bicarbamate

diisopropyl bicarbamate

C8H16N2O4 (204.111)


   

6-chlorohexyl 2-methylprop-2-enoate

6-chlorohexyl 2-methylprop-2-enoate

C10H17ClO2 (204.0917)


   

n-methyleneglycinonitrile trimer

n-methyleneglycinonitrile trimer

C9H12N6 (204.1123)


   

2-sulfanylethyl octanoate

2-sulfanylethyl octanoate

C10H20O2S (204.1184)


   

(1R,2S)-(-)-EPHEDRINE-γ,γ,γ-D3 HCL

(1R,2S)-(-)-EPHEDRINE-γ,γ,γ-D3 HCL

C10H13ClD3NO (204.1109)


   

1-(4-piperazin-1-ylphenyl)ethanone

1-(4-piperazin-1-ylphenyl)ethanone

C12H16N2O (204.1263)


   

6-ISOPROPOXY-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE

6-ISOPROPOXY-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE

C13H16O2 (204.115)


   

Boc-D-Dap-OH

Boc-D-Dap-OH

C8H16N2O4 (204.111)


   

1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-dimethanol

1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-dimethanol

C13H16O2 (204.115)


   

trimethyl(1-trimethylsilyloxyethenoxy)silane

trimethyl(1-trimethylsilyloxyethenoxy)silane

C8H20O2Si2 (204.1002)


   

(R)-2-HYDROXYMETHYLPROPANOICACID

(R)-2-HYDROXYMETHYLPROPANOICACID

C12H16N2O (204.1263)


   

4-phenylcyclohexane-1-carboxylic acid

4-phenylcyclohexane-1-carboxylic acid

C13H16O2 (204.115)


   

1-Ethyl-7-Methoxy-2-tetralone

1-Ethyl-7-Methoxy-2-tetralone

C13H16O2 (204.115)


   

8-(TERT-BUTYL)CHROMAN-4-ONE

8-(TERT-BUTYL)CHROMAN-4-ONE

C13H16O2 (204.115)


   

6-amino-1,4,4-trimethyl-3H-quinolin-2-one

6-amino-1,4,4-trimethyl-3H-quinolin-2-one

C12H16N2O (204.1263)


   

magnolia indene

magnolia indene

C13H16O2 (204.115)


   

(4-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE

(4-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE

C12H16N2O (204.1263)


   

PIPERIDINE-3-CARBOXYLIC ACID PHENYLAMIDE

PIPERIDINE-3-CARBOXYLIC ACID PHENYLAMIDE

C12H16N2O (204.1263)


   

Cyclohexyl(trimethoxy)silane

Cyclohexyl(trimethoxy)silane

C9H20O3Si (204.1182)


   

2-(3-Methoxyphenyl)cyclohexanone

2-(3-Methoxyphenyl)cyclohexanone

C13H16O2 (204.115)


   

(3S,4S)-tert-Butyl 3-amino-4-fluoropyrrolidine-1-carboxylate

(3S,4S)-tert-Butyl 3-amino-4-fluoropyrrolidine-1-carboxylate

C9H17FN2O2 (204.1274)


   

(S)-TERT-BUTYL1-(HYDROXYAMINO)-3-(4-BROMOPHENYL)-1-OXOPROPAN-2-YLCARBAMATE

(S)-TERT-BUTYL1-(HYDROXYAMINO)-3-(4-BROMOPHENYL)-1-OXOPROPAN-2-YLCARBAMATE

C8H16N2O4 (204.111)


   

(1S,2R)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol

(1S,2R)-2-[(Benzyloxy)methyl]-3-cyclopenten-1-ol

C13H16O2 (204.115)


   

Pentabamate

Pentabamate

C8H16N2O4 (204.111)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

N(Alpha)-Boc-L-2,3-Diaminopropionic Acid

N(Alpha)-Boc-L-2,3-Diaminopropionic Acid

C8H16N2O4 (204.111)


   

(+)-CAMPHORCARBOXYLICACID

(+)-CAMPHORCARBOXYLICACID

C11H21ClO (204.1281)


   

(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol

(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol

C13H16O2 (204.115)


   

1-(Piperidin-4-yl)pyrrolidin-2-one hydrochloride

1-(Piperidin-4-yl)pyrrolidin-2-one hydrochloride

C9H17ClN2O (204.1029)


   

3-[2-(Dimethylamino)ethyl]-1H-indol-6-ol

3-[2-(Dimethylamino)ethyl]-1H-indol-6-ol

C12H16N2O (204.1263)


   

1-BENZYL-PYRROLIDINE-3-CARBOXYLIC ACID AMIDE

1-BENZYL-PYRROLIDINE-3-CARBOXYLIC ACID AMIDE

C12H16N2O (204.1263)


   

9-Vinylanthracene

9-Vinylanthracene

C16H12 (204.0939)


   

n-phenylpiperidine-4-carboxamide

n-phenylpiperidine-4-carboxamide

C12H16N2O (204.1263)


   

1,3-Diglycidyl glyceryl ether

1,3-Diglycidyl glyceryl ether

C9H16O5 (204.0998)


   

3-phenylpropyl methacrylate

3-phenylpropyl methacrylate

C13H16O2 (204.115)


   

Cyclopentanone,2,2,5,5-tetrakis(hydroxymethyl)-

Cyclopentanone,2,2,5,5-tetrakis(hydroxymethyl)-

C9H16O5 (204.0998)


   

7-octenyldimethylchlorosilane

7-octenyldimethylchlorosilane

C10H21ClSi (204.1101)


   

Undecanoyl chloride

Undecanoyl chloride

C11H21ClO (204.1281)


   

2-cyclohexylbenzoic acid

2-cyclohexylbenzoic acid

C13H16O2 (204.115)


   

3-(4-Methylpiperazin-1-yl)benzaldehyde

3-(4-Methylpiperazin-1-yl)benzaldehyde

C12H16N2O (204.1263)


   

(3S,4R)-tert-Butyl 3-amino-4-fluoropyrrolidine-1-carboxylate

(3S,4R)-tert-Butyl 3-amino-4-fluoropyrrolidine-1-carboxylate

C9H17FN2O2 (204.1274)


   

3-amino-N-(tert-butoxycarbonyl)-L-alanine

3-amino-N-(tert-butoxycarbonyl)-L-alanine

C8H16N2O4 (204.111)


   

N-(4-(Pyrrolidin-1-yl)phenyl)acetamide

N-(4-(Pyrrolidin-1-yl)phenyl)acetamide

C12H16N2O (204.1263)


   

4-(Benzyloxy)cyclohexanone

4-(Benzyloxy)cyclohexanone

C13H16O2 (204.115)


   

1,3-Bis(trimethylsilyl)urea

1,3-Bis(trimethylsilyl)urea

C7H20N2OSi2 (204.1114)


   
   

1-Benzyl-1,4-diazepan-5-one

1-Benzyl-1,4-diazepan-5-one

C12H16N2O (204.1263)


   

2-vinyl anthracene

2-vinyl anthracene

C16H12 (204.0939)


   

1-(8-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

1-(8-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

C12H16N2O (204.1263)


   

glycerol diglycidyl ether

glycerol diglycidyl ether

C9H16O5 (204.0998)


   

n-piperidin-4-yl-benzamide

n-piperidin-4-yl-benzamide

C12H16N2O (204.1263)


   

4-(tert-butyl)cinnamic acid

4-(tert-butyl)cinnamic acid

C13H16O2 (204.115)


   

ethyl 2-benzylcyclopropane-1-carboxylate

ethyl 2-benzylcyclopropane-1-carboxylate

C13H16O2 (204.115)


   

2-(Piperidin-1-yl-carbonyl)-aniline

2-(Piperidin-1-yl-carbonyl)-aniline

C12H16N2O (204.1263)


   

2-[3-(dimethylamino)propoxy]benzonitrile

2-[3-(dimethylamino)propoxy]benzonitrile

C12H16N2O (204.1263)


   

3-(Benzylamino)-2-piperidinone

3-(Benzylamino)-2-piperidinone

C12H16N2O (204.1263)


   

4-[3-(dimethylamino)propoxy]benzonitrile

4-[3-(dimethylamino)propoxy]benzonitrile

C12H16N2O (204.1263)


   

N,N-bis(2,4,6-trideuteriophenyl)nitrous amide

N,N-bis(2,4,6-trideuteriophenyl)nitrous amide

C12H4D6N2O (204.117)


   

1H-2-Benzopyran-1-one,4,4-diethyl-3,4-dihydro-(9CI)

1H-2-Benzopyran-1-one,4,4-diethyl-3,4-dihydro-(9CI)

C13H16O2 (204.115)


   

Cyclohexyl benzoate

Cyclohexyl benzoate

C13H16O2 (204.115)


   

2-Methyl-2,7-diazaspiro[4.5]decan-1-one hydrochloride (1:1)

2-Methyl-2,7-diazaspiro[4.5]decan-1-one hydrochloride (1:1)

C9H17ClN2O (204.1029)


   

6-METHOXY-1-VINYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL

6-METHOXY-1-VINYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL

C13H16O2 (204.115)


   

2-Amino-N-cyclopentylbenzamide

2-Amino-N-cyclopentylbenzamide

C12H16N2O (204.1263)


   

(R)-1-BENZYL-3-N-BOC-AMINOMETHYLPYRROLIDINE

(R)-1-BENZYL-3-N-BOC-AMINOMETHYLPYRROLIDINE

C12H16N2O (204.1263)


   

ETHYL 3-(BUT-3-ENYL)BENZOATE

ETHYL 3-(BUT-3-ENYL)BENZOATE

C13H16O2 (204.115)


   

Spiro[1,4-benzodioxin-2(3H),1-cyclohexane] (9CI)

Spiro[1,4-benzodioxin-2(3H),1-cyclohexane] (9CI)

C13H16O2 (204.115)


   

tert-Butyl N-(3-amino-3-thioxopropyl)carbamate

tert-Butyl N-(3-amino-3-thioxopropyl)carbamate

C8H16N2O2S (204.0932)


   

((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

C9H16O5 (204.0998)


   

4,4-Dimethyl-1-phenylpentane-1,3-dione

4,4-Dimethyl-1-phenylpentane-1,3-dione

C13H16O2 (204.115)


   

1-(2-Mesitylene)-1,3-butanedione

1-(2-Mesitylene)-1,3-butanedione

C13H16O2 (204.115)


   

(4-aminomethyl-phenyl)-pyrrolidin-1-yl-methanone

(4-aminomethyl-phenyl)-pyrrolidin-1-yl-methanone

C12H16N2O (204.1263)


   

1-(pyridin-3-ylmethyl)piperidine-4-carbaldehyde

1-(pyridin-3-ylmethyl)piperidine-4-carbaldehyde

C12H16N2O (204.1263)


   

1-(Trifluoromethyl)adamantane

1-(Trifluoromethyl)adamantane

C11H15F3 (204.1126)


   

dipentene dimercaptan

dipentene dimercaptan

C10H20S2 (204.1006)


   

N-(1-Methyl-1H-indol-5-yl)hydrazinecarboxamide

N-(1-Methyl-1H-indol-5-yl)hydrazinecarboxamide

C10H12N4O (204.1011)


   

5-(3-METHOXYBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE

5-(3-METHOXYBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE

C10H12N4O (204.1011)


   

5-(2-METHOXYBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE

5-(2-METHOXYBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE

C10H12N4O (204.1011)


   

[5-(1-METHYLETHYL)-1H-INDAZOL-4-YL] BORONIC ACID

[5-(1-METHYLETHYL)-1H-INDAZOL-4-YL] BORONIC ACID

C10H13BN2O2 (204.107)


   

n-butyloxycarbonyl-dap-oh

n-butyloxycarbonyl-dap-oh

C8H16N2O4 (204.111)


   

1-(2,2-dimethylchroman-6-yl)ethanone

1-(2,2-dimethylchroman-6-yl)ethanone

C13H16O2 (204.115)


   

HL-Dap(Boc)-OH

HL-Dap(Boc)-OH

C8H16N2O4 (204.111)


   

Benzamide,2-(1-piperidinyl)-

Benzamide,2-(1-piperidinyl)-

C12H16N2O (204.1263)


   

1-(2-METHYL-2-PHENYLPROPYL)HYDRAZINE

1-(2-METHYL-2-PHENYLPROPYL)HYDRAZINE

C12H16N2O (204.1263)


   

3-PHENYL-CYCLOPENTANECARBOXYLIC ACID METHYL ESTER

3-PHENYL-CYCLOPENTANECARBOXYLIC ACID METHYL ESTER

C13H16O2 (204.115)


   

CHEMBRDG-BB 4012298

CHEMBRDG-BB 4012298

C12H16N2O (204.1263)


   

benzyl 2-methylidenepentanoate

benzyl 2-methylidenepentanoate

C13H16O2 (204.115)


   

2-Propenoic acid,3-phenyl-, 1,1-dimethylethyl ester

2-Propenoic acid,3-phenyl-, 1,1-dimethylethyl ester

C13H16O2 (204.115)


   

(3-METHYL-5-PHENYL-4-ISOXAZOLYL)METHANOL

(3-METHYL-5-PHENYL-4-ISOXAZOLYL)METHANOL

C12H16N2O (204.1263)


   

2-Ethyl-1-(2-methoxyethyl)-1H-benzimidazole

2-Ethyl-1-(2-methoxyethyl)-1H-benzimidazole

C12H16N2O (204.1263)


   

1H-Benzimidazole,5-ethoxy-1-ethyl-2-methyl-(9CI)

1H-Benzimidazole,5-ethoxy-1-ethyl-2-methyl-(9CI)

C12H16N2O (204.1263)


   

trimethylsilyl 2-trimethylsilylacetate

trimethylsilyl 2-trimethylsilylacetate

C8H20O2Si2 (204.1002)


   

1-(4,4-dimethyl-2,3-dihydrochromen-6-yl)ethanone

1-(4,4-dimethyl-2,3-dihydrochromen-6-yl)ethanone

C13H16O2 (204.115)


   

2-(2-(1H-Indol-3-yl)ethylamino)ethanol

2-(2-(1H-Indol-3-yl)ethylamino)ethanol

C12H16N2O (204.1263)


   

1-Benzylpiperidin-4-one oxime

1-Benzylpiperidin-4-one oxime

C12H16N2O (204.1263)


   

poly(styrene-co-methyl methacrylate)

poly(styrene-co-methyl methacrylate)

C13H16O2 (204.115)


   

9-VINYLPHENANTHRENE

9-VINYLPHENANTHRENE

C16H12 (204.0939)


   

4-TERT-BUTOCYCARBONYLAMINO CYCLOHEXANE CARBOXYLIC ACID METHYL ESTER

4-TERT-BUTOCYCARBONYLAMINO CYCLOHEXANE CARBOXYLIC ACID METHYL ESTER

C12H16N2O (204.1263)


   

Ethyl 2-(2-ethoxy-2-oxoethoxy)propanoate

Ethyl 2-(2-ethoxy-2-oxoethoxy)propanoate

C9H16O5 (204.0998)


   

ethylidene diurethan

ethylidene diurethan

C8H16N2O4 (204.111)


   

2-(3-methoxyphenyl)ethynyl-trimethylsilane

2-(3-methoxyphenyl)ethynyl-trimethylsilane

C12H16OSi (204.097)


   

N,N,N,N-Tetramethyl-L-tartramide

N,N,N,N-Tetramethyl-L-tartramide

C8H16N2O4 (204.111)


   

1-(3-chloropropyl)piperidine-4-carboxamide

1-(3-chloropropyl)piperidine-4-carboxamide

C9H17ClN2O (204.1029)


   

1-Hexyn-3-ol, 1-(2-Methoxyphenyl)-

1-Hexyn-3-ol, 1-(2-Methoxyphenyl)-

C13H16O2 (204.115)


   

N-(2-ethyl-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

N-(2-ethyl-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

C12H16N2O (204.1263)


   

(R)-2-HYDROXYMETHYLMORPHOLINE-4-CARBOXYLICACIDTERT-BUTYLESTER

(R)-2-HYDROXYMETHYLMORPHOLINE-4-CARBOXYLICACIDTERT-BUTYLESTER

C12H16N2O (204.1263)


   

4-(4-Methoxyphenyl)cyclohexanone

4-(4-Methoxyphenyl)cyclohexanone

C13H16O2 (204.115)


   

(+)-CARAZOLOL

(+)-CARAZOLOL

C11H21ClO (204.1281)


   

1-(4-methoxy-1h-indol-3-yl)-n,n-dimethylmethanamine

1-(4-methoxy-1h-indol-3-yl)-n,n-dimethylmethanamine

C12H16N2O (204.1263)


   

(1R,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

(1R,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

C10H13ClD3NO (204.1109)


   

4-Cyclohexylbenzoic acid

4-Cyclohexylbenzoic acid

C13H16O2 (204.115)


   

isooctyl thioglycolate

isooctyl thioglycolate

C10H20O2S (204.1184)


   

1-(6-amino-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one

1-(6-amino-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one

C12H16N2O (204.1263)


   

UNII:X6P51ASB6H

UNII:X6P51ASB6H

C10H20O2S (204.1184)


   

Cis-tert-butyl3-amino-4-fluoropyrrolidine-1-carboxylate

Cis-tert-butyl3-amino-4-fluoropyrrolidine-1-carboxylate

C9H17FN2O2 (204.1274)


   
   

tert-Butyl cinnamate

tert-Butyl cinnamate

C13H16O2 (204.115)


   

n-Octyl Thioglycolate

n-Octyl Thioglycolate

C10H20O2S (204.1184)


   

2-(1-Methoxybutyl)-1-benzofuran

2-(1-Methoxybutyl)-1-benzofuran

C13H16O2 (204.115)


   

1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose

1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose

C9H16O5 (204.0998)


   

2-(4-Methyl-1-piperazinyl)benzaldehyde

2-(4-Methyl-1-piperazinyl)benzaldehyde

C12H16N2O (204.1263)


   

[(2-Methoxyphenyl)ethynyl](trimethyl)silane

[(2-Methoxyphenyl)ethynyl](trimethyl)silane

C12H16OSi (204.097)


   

4-(2-Cyclopropylacetyl)phenylboronic acid

4-(2-Cyclopropylacetyl)phenylboronic acid

C11H13BO3 (204.0958)


   

4-Isobutylcinnamic acid

4-Isobutylcinnamic acid

C13H16O2 (204.115)


   

Pyrrolo[1,2-a]pyrazine, 2-(difluoroacetyl)octahydro- (9CI)

Pyrrolo[1,2-a]pyrazine, 2-(difluoroacetyl)octahydro- (9CI)

C9H14F2N2O (204.1074)


   

((4-METHOXYPHENYL)ETHYNYL)TRIMETHYLSILANE

((4-METHOXYPHENYL)ETHYNYL)TRIMETHYLSILANE

C12H16OSi (204.097)


   

3-(1-ETHYL-1H-BENZIMIDAZOL-2-YL)PROPAN-1-OL

3-(1-ETHYL-1H-BENZIMIDAZOL-2-YL)PROPAN-1-OL

C12H16N2O (204.1263)


   

2,8-Diazaspiro[4.5]decan-1-one, 2-methyl-, hydrochloride (1:1)

2,8-Diazaspiro[4.5]decan-1-one, 2-methyl-, hydrochloride (1:1)

C9H17ClN2O (204.1029)


   

2,8-Diazaspiro[5.5]undecan-1-one, hydrochloride (1:1)

2,8-Diazaspiro[5.5]undecan-1-one, hydrochloride (1:1)

C9H17ClN2O (204.1029)


   

3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID

3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID

C12H16N2O (204.1263)


   

1H-Benzimidazole,5-ethoxy-2-propyl-(9CI)

1H-Benzimidazole,5-ethoxy-2-propyl-(9CI)

C12H16N2O (204.1263)


   

1-(3-METHOXY-PHENYL)-ETHANOL

1-(3-METHOXY-PHENYL)-ETHANOL

C12H16N2O (204.1263)


   

1-(4-Methylbenzoyl)piperazine

1-(4-Methylbenzoyl)piperazine

C12H16N2O (204.1263)


   

1-(3-ACETYL-2-HYDROXY-5-METHYL-PHENYL)-ETHANONE

1-(3-ACETYL-2-HYDROXY-5-METHYL-PHENYL)-ETHANONE

C12H16N2O (204.1263)


   

4-(cyclopropylmethoxy)-3,5-dimethyl-benzaldehyde

4-(cyclopropylmethoxy)-3,5-dimethyl-benzaldehyde

C13H16O2 (204.115)


   

cyclopentyl-(3-methoxyphenyl)methanone

cyclopentyl-(3-methoxyphenyl)methanone

C13H16O2 (204.115)


   

Urea,N-(2-chloroethyl)-N-cyclohexyl-

Urea,N-(2-chloroethyl)-N-cyclohexyl-

C9H17ClN2O (204.1029)


   

1h-indene-1-acetic acid, 2,3-dihydro-, ethyl ester

1h-indene-1-acetic acid, 2,3-dihydro-, ethyl ester

C13H16O2 (204.115)


   

6-METHOXYGRAMINE

6-METHOXYGRAMINE

C12H16N2O (204.1263)


   

piperidine, 1-(4-aminobenzoyl)-

piperidine, 1-(4-aminobenzoyl)-

C12H16N2O (204.1263)


   

4-(4-Methylpiperazin-1-yl)benzaldehyde

4-(4-Methylpiperazin-1-yl)benzaldehyde

C12H16N2O (204.1263)


   

Diethyl ethoxymalonate

Diethyl ethoxymalonate

C9H16O5 (204.0998)


   

CHEMBRDG-BB 7398969

CHEMBRDG-BB 7398969

C13H16O2 (204.115)


   

4-(4-MORPHOLINYL)-1H-PYRROLO[2,3-D]PYRIMIDINE

4-(4-MORPHOLINYL)-1H-PYRROLO[2,3-D]PYRIMIDINE

C10H12N4O (204.1011)


   

Diethyl 3-hydroxypentanedioate

Diethyl 3-hydroxypentanedioate

C9H16O5 (204.0998)


   

2-(5,6-dimethyl-1H-benzoimidazol-2-yl)propan-2-ol

2-(5,6-dimethyl-1H-benzoimidazol-2-yl)propan-2-ol

C12H16N2O (204.1263)


   

8-Fluoro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

8-Fluoro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

C12H13FN2 (204.1063)


   

Methyl 6-(carbamothioylamino)hexanoate

Methyl 6-(carbamothioylamino)hexanoate

C8H16N2O2S (204.0932)


   

Ethyl acrylate - styrene (1:1)

Ethyl acrylate - styrene (1:1)

C13H16O2 (204.115)


   

2-FLUORO-4-(PIPERIDIN-4-YL)BENZONITRILE

2-FLUORO-4-(PIPERIDIN-4-YL)BENZONITRILE

C12H13FN2 (204.1063)


   

4-(hydroxymethyl)-4-phenylcyclohexan-1-one

4-(hydroxymethyl)-4-phenylcyclohexan-1-one

C13H16O2 (204.115)


   

2,9-DIAZASPIRO[5.5]UNDECAN-1-ONE HYDROCHLORIDE

2,9-DIAZASPIRO[5.5]UNDECAN-1-ONE HYDROCHLORIDE

C9H17ClN2O (204.1029)


   

1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt

1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt

C9H18NO4+ (204.1236)


   

Phenethyl 2-methylisocrotonate

Phenethyl 2-methylisocrotonate

C13H16O2 (204.115)


   

Hex-3-enyl benzoate

Hex-3-enyl benzoate

C13H16O2 (204.115)


   

Ethanone, 1-[4-[(3-methyl-2-butenyl)oxy]phenyl]-

Ethanone, 1-[4-[(3-methyl-2-butenyl)oxy]phenyl]-

C13H16O2 (204.115)


   

Butyl cinnamate

Butyl (2E)-3-phenylacrylate

C13H16O2 (204.115)


   

Isobutyl cinnamate

Isobutyl 3-phenylacrylate

C13H16O2 (204.115)


   

4,7,8-Trimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

4,7,8-Trimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

C12H16N2O (204.1263)


   

1-[(4-Methylphenyl)methyl]-1,3-diazinan-2-one

1-[(4-Methylphenyl)methyl]-1,3-diazinan-2-one

C12H16N2O (204.1263)


   

2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one

2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one

C10H12N4O (204.1011)


   

Octamethyltrisilane

Octamethyltrisilane

C8H24Si3 (204.1186)


   

2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine

2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine

C12H16N2O (204.1263)


   

1,2-Dipropionyl glycerol

1,2-Dipropionyl glycerol

C9H16O5 (204.0998)


   

Butanoic acid, 3-trimethylsilyloxy-, ethyl ester

Butanoic acid, 3-trimethylsilyloxy-, ethyl ester

C9H20O3Si (204.1182)


   

1,2-Dioxetane, 3,4,4-trimethyl-3-[[(trimethylsilyl)oxy]methyl]-

1,2-Dioxetane, 3,4,4-trimethyl-3-[[(trimethylsilyl)oxy]methyl]-

C9H20O3Si (204.1182)


   

2-Hexenoic acid 4-methylphenyl ester

2-Hexenoic acid 4-methylphenyl ester

C13H16O2 (204.115)


   

(2r,3r,4s,5r)-2-Acetamido-3,4-Dihydroxy-5-Hydroxymethyl-Piperidine

(2r,3r,4s,5r)-2-Acetamido-3,4-Dihydroxy-5-Hydroxymethyl-Piperidine

C8H16N2O4 (204.111)


   

605-02-7

InChI=1\C16H12\c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16\h1-12

C16H12 (204.0939)


   

N,N-Dihydroxyoctanediamide

N,N-Dihydroxyoctanediamide

C8H16N2O4 (204.111)


   

(+)-gamma-Hydroxy-L-homoarginine

(2S)-2-amino-6-[(diaminomethylidene)amino]-4-hydroxyhexanoic acid

C7H16N4O3 (204.1222)


(+)-gamma-hydroxy-l-homoarginine is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom (+)-gamma-hydroxy-l-homoarginine is soluble (in water) and a moderately acidic compound (based on its pKa). (+)-gamma-hydroxy-l-homoarginine can be found in common pea and lentils, which makes (+)-gamma-hydroxy-l-homoarginine a potential biomarker for the consumption of these food products.

   

gamma-glutamyl-L-alaninol

gamma-glutamyl-L-alaninol

C8H16N2O4 (204.111)


   

N-hydroxy-N-succinyl-putrescine

N-hydroxy-N-succinyl-putrescine

C8H16N2O4 (204.111)


   

(2S)-6-[acetyl(hydroxy)amino]-2-azaniumylhexanoate

(2S)-6-[acetyl(hydroxy)amino]-2-azaniumylhexanoate

C8H16N2O4 (204.111)


   

L-tryptophanamide(1+)

L-tryptophanamide(1+)

C11H14N3O+ (204.1137)


The conjugate acid of L-tryptophanamide arising from protonation of the alpha-amino group; major species at pH 7.3.

   

2-Acetamido-4-amino-2,4,6-trideoxy-d-galactose

2-Acetamido-4-amino-2,4,6-trideoxy-d-galactose

C8H16N2O4 (204.111)


   

N-(gamma-L-glutamyl)-L-alaninol

N-(gamma-L-glutamyl)-L-alaninol

C8H16N2O4 (204.111)


A N(5)-alkylglutamine obtained by formal condensation of the side-chain carboxy group of L-glutamic acid with the amino group of L-alaninol.

   

N-Acetylbacillosamine

N-Acetylbacillosamine

C8H16N2O4 (204.111)


   
   

n5-(Carboxy ethyl)ornithine

n5-(Carboxy ethyl)ornithine

C8H16N2O4 (204.111)


   

(2S)-2-azaniumyl-5-(2-carboxylatoethylazaniumyl)pentanoate

(2S)-2-azaniumyl-5-(2-carboxylatoethylazaniumyl)pentanoate

C8H16N2O4 (204.111)


   

(E,2S)-2-amino-5-(diaminomethylideneamino)-2-(fluoromethyl)pent-3-enoic acid

(E,2S)-2-amino-5-(diaminomethylideneamino)-2-(fluoromethyl)pent-3-enoic acid

C7H13FN4O2 (204.1022)


   

3-acetamido-3,6-dideoxy-alpha-D-galactopyranose

3-acetamido-3,6-dideoxy-alpha-D-galactopyranose

C9H18NO4+ (204.1236)


   

N-[(2S,3S,4S,5S,6S)-2,4,5-trihydroxy-6-methyloxan-3-yl]ethanimidamide

N-[(2S,3S,4S,5S,6S)-2,4,5-trihydroxy-6-methyloxan-3-yl]ethanimidamide

C8H16N2O4 (204.111)


   

[(2S)-2-acetyloxy-3-carboxypropyl]-trimethylazanium

[(2S)-2-acetyloxy-3-carboxypropyl]-trimethylazanium

C9H18NO4+ (204.1236)


   

[(2S)-6-Amino-1-methoxy-1-oxohexan-2-yl]carbamic acid

[(2S)-6-Amino-1-methoxy-1-oxohexan-2-yl]carbamic acid

C8H16N2O4 (204.111)


   

Succinylmonocholine

Succinylmonocholine

C9H18NO4+ (204.1236)


   

N-(3-methylphenyl)cyclobutanecarbohydrazide

N-(3-methylphenyl)cyclobutanecarbohydrazide

C12H16N2O (204.1263)


   

(1S,9S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

(1S,9S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

C12H16N2O (204.1263)


   

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]azaniumyl}pentanoate

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]azaniumyl}pentanoate

C8H16N2O4 (204.111)


   

n-carboxymethyllysine

n-carboxymethyllysine

C8H16N2O4 (204.111)


   

(4aR,7R,7aS)-7,7a-dimethyl-5,6,7,8-tetrahydro-4aH-cyclopenta[f][1]benzofuran-4-one

(4aR,7R,7aS)-7,7a-dimethyl-5,6,7,8-tetrahydro-4aH-cyclopenta[f][1]benzofuran-4-one

C13H16O2 (204.115)


   

[(1R,2aS,8bS)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aS,8bS)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C12H16N2O (204.1263)


   

[(1R,2aR,8bR)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aR,8bR)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C12H16N2O (204.1263)


   

[(1S,2aS,8bS)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aS,8bS)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C12H16N2O (204.1263)


   

[(2R)-3-carboxy-2-(2,2,2-trideuterioacetyl)oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-(2,2,2-trideuterioacetyl)oxypropyl]-trimethylazanium

C9H18NO4+ (204.1236)


   

[(2-Amino-3-methylbutanethioyl)-methylamino]methylboronic acid

[(2-Amino-3-methylbutanethioyl)-methylamino]methylboronic acid

C7H17BN2O2S (204.1104)


   

Trimethylsilyl 2-butoxyacetate

Trimethylsilyl 2-butoxyacetate

C9H20O3Si (204.1182)


   

Benzyl trans-2-hexenoate

Benzyl trans-2-hexenoate

C13H16O2 (204.115)


   

Butyl 2-(trimethylsilyloxy)acetate

Butyl 2-(trimethylsilyloxy)acetate

C9H20O3Si (204.1182)


   

GALA-N6 glycoloyl lysine

GALA-N6 glycoloyl lysine

C8H16N2O4 (204.111)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) butanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) butanoate

C9H16O5 (204.0998)


   

2-Hydroxyisocaproic acid, TMS derivative

2-Hydroxyisocaproic acid, TMS derivative

C9H20O3Si (204.1182)


   

2-(alpha-Methoxybenzyl)cyclopentanone

2-(alpha-Methoxybenzyl)cyclopentanone

C13H16O2 (204.115)


   

1-Chloro-5-(1-ethoxyethoxy)-3-methyl-1,3-pentadiene

1-Chloro-5-(1-ethoxyethoxy)-3-methyl-1,3-pentadiene

C10H17ClO2 (204.0917)


   

tretamine

Triethylenemelamine

C9H12N6 (204.1123)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

PSILOCIN

PSILOCIN

C12H16N2O (204.1263)


A tryptamine alkaloid that is N,N-dimethyltryptamine carrying an additional hydroxy substituent at position 4. A hallucinogenic alkaloid isolated in trace amounts from Psilocybe mushrooms (also known as Teonanacatl or "magic mushrooms"). D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

   

bufotenin

Bufotenine

C12H16N2O (204.1263)


A tertiary amine that consists of N,N-dimethyltryptamine bearing an additional hydroxy substituent at position 5. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

O-Acetylcarnitine

O-acetylcarnitinium

C9H18NO4+ (204.1236)


   

1,2-Dihydroaceanthrylene

1,2-Dihydroaceanthrylene

C16H12 (204.0939)


   

Diethyl (2R,3R)-2-methyl-3-hydroxysuccinate

Diethyl (2R,3R)-2-methyl-3-hydroxysuccinate

C9H16O5 (204.0998)


   

N(6)-acetyl-N(6)-hydroxy-L-lysine

N(6)-acetyl-N(6)-hydroxy-L-lysine

C8H16N2O4 (204.111)


   

N(5)-(L-1-carboxyethyl)-L-ornithine

N(5)-(L-1-carboxyethyl)-L-ornithine

C8H16N2O4 (204.111)


   

N-(3-carboxypropanoyl)-N-hydroxyputrescine

N-(3-carboxypropanoyl)-N-hydroxyputrescine

C8H16N2O4 (204.111)


   

cis-3-Hexenyl benzoate

(3Z)-3-Hexen-1-yl benzoate

C13H16O2 (204.115)


   

N(6)-carboxymethyl-L-lysine

N(6)-carboxymethyl-L-lysine

C8H16N2O4 (204.111)


An L-lysine derivative with a carboxymethyl substituent at the N(6)-position.

   

3-mercaptohexyl butyrate

3-mercaptohexyl butyrate

C10H20O2S (204.1184)


   

1-(4-Methoxyphenyl)-4-methyl-1-penten-3-one

1-(4-Methoxyphenyl)-4-methyl-1-penten-3-one

C13H16O2 (204.115)


   

Hexyl 3-mercaptobutanoate

Hexyl 3-mercaptobutanoate

C10H20O2S (204.1184)


   

Benzyl 2,3-dimethylcrotonate

Benzyl 2,3-dimethylcrotonate

C13H16O2 (204.115)


   

6-(1-Hydroxyethyl)-2,2-dimethyl-2H-1-benzopyran

6-(1-Hydroxyethyl)-2,2-dimethyl-2H-1-benzopyran

C13H16O2 (204.115)


   

Diethyl 2-hydroxypentanedioate

Diethyl 2-hydroxypentanedioate

C9H16O5 (204.0998)


A diester obtained by the formal condensation of both the carboxy groups of 2-hydroxyglutaric acid with two molecules of ethanol respectively.

   

3-Isovalidene-3alpha,4-dihydrophthalide

3-Isovalidene-3alpha,4-dihydrophthalide

C13H16O2 (204.115)


   

L-Serine, L-valyl-

2-[(2-Amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid

C8H16N2O4 (204.111)


   

N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion

N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion

C8H16N2O4 (204.111)


Dizwitterionic form of N(5)-(L-1-carboxyethyl)-L-ornithine having anionic carboxy groups and cationic amino groups; major species at pH 7.3.

   

2-hydroxy-7-methyl-Octanedioic acid

2-hydroxy-7-methyl-Octanedioic acid

C9H16O5 (204.0998)


   

dipropionin

dipropionin

C9H16O5 (204.0998)


A diglyceride resulting from the formal condensation of any two of the hydroxy groups of glycerol with the carboxy groups of two molecules of propionic acid (either R1 = H and R2 = propanoyl, or R1 = propanoyl and R2 = H).

   

N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion

N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion

C8H16N2O4 (204.111)


Zwitterionic form of N(6)-acetyl-N(6)-hydroxy-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3

   

norpinguisone

norpinguisone

C13H16O2 (204.115)


A natural product found particularly in Porella chilensis and Porella navicularis.

   

N-(gamma-L-glutamyl)-L-alaninol zwitterion

N-(gamma-L-glutamyl)-L-alaninol zwitterion

C8H16N2O4 (204.111)


An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N-(gamma-L-glutamyl)-L-alaninol; major species at pH 7.3.

   

N1-Hydroxy-N1-succinylputrescine

N1-Hydroxy-N1-succinylputrescine

C8H16N2O4 (204.111)


   

3-Mercaptohexyl butanoate

3-Mercaptohexyl butanoate

C10H20O2S (204.1184)


   

Mercaptohexyl butanoate

Mercaptohexyl butanoate

C10H20O2S (204.1184)


   

gamma-Hydroxy-homoarginine

gamma-Hydroxy-homoarginine

C7H16N4O3 (204.1222)


   

N(6)-Acetyl-N(6)-hydroxy-lysine

N(6)-Acetyl-N(6)-hydroxy-lysine

C8H16N2O4 (204.111)


   

N(6)-Carboxymethyl-lysine

N(6)-Carboxymethyl-lysine

C8H16N2O4 (204.111)


   

N-Lactoyl ornithine

N-Lactoyl ornithine

C8H16N2O4 (204.111)


   

(4as,7s,7ar)-7,7a-dimethyl-4ah,5h,6h,7h,8h-indeno[5,6-b]furan-4-one

(4as,7s,7ar)-7,7a-dimethyl-4ah,5h,6h,7h,8h-indeno[5,6-b]furan-4-one

C13H16O2 (204.115)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxypropanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxypropanoic acid

C8H16N2O4 (204.111)


   

(1r,9r)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1r,9r)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C12H16N2O (204.1263)


   

2-hydroxy-5-methyl-1-phenylhex-1-en-3-one

2-hydroxy-5-methyl-1-phenylhex-1-en-3-one

C13H16O2 (204.115)


   

n-[(2r,3s,4r,5r,6s)-5-amino-4,6-dihydroxy-2-methyloxan-3-yl]ethanimidic acid

n-[(2r,3s,4r,5r,6s)-5-amino-4,6-dihydroxy-2-methyloxan-3-yl]ethanimidic acid

C8H16N2O4 (204.111)


   

(2r,3r,6r)-2-chloro-3-hydroxy-6-isopropyl-3-methylcyclohexan-1-one

(2r,3r,6r)-2-chloro-3-hydroxy-6-isopropyl-3-methylcyclohexan-1-one

C10H17ClO2 (204.0917)


   

1-phenylheptane-1,5-dione

1-phenylheptane-1,5-dione

C13H16O2 (204.115)


   

1-[4-hydroxy-3-(3-methylbut-1-en-1-yl)phenyl]ethanone

1-[4-hydroxy-3-(3-methylbut-1-en-1-yl)phenyl]ethanone

C13H16O2 (204.115)


   

2,5-dimethyl-4-Methoxyphenanthrene

NA

C9H18NO4+ (204.1236)


{"Ingredient_id": "HBIN004652","Ingredient_name": "2,5-dimethyl-4-Methoxyphenanthrene","Alias": "NA","Ingredient_formula": "C9H18NO4+","Ingredient_Smile": "CC(=O)OC(CC(=O)O)C[N+](C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42556","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-hexenyl benzoate

NA

C13H16O2 (204.115)


{"Ingredient_id": "HBIN005685","Ingredient_name": "2-hexenyl benzoate","Alias": "NA","Ingredient_formula": "C13H16O2","Ingredient_Smile": "CCCC=CCOC(=O)C1=CC=CC=C1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9525","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

hex-3-en-1-yl benzoate

hex-3-en-1-yl benzoate

C13H16O2 (204.115)


   

(4r)-5-butoxy-4-hydroxy-5-oxopentanoic acid

(4r)-5-butoxy-4-hydroxy-5-oxopentanoic acid

C9H16O5 (204.0998)


   

(1z)-2-hydroxy-5-methyl-1-phenylhex-1-en-3-one

(1z)-2-hydroxy-5-methyl-1-phenylhex-1-en-3-one

C13H16O2 (204.115)


   

6-cyano-n-methylhexane-1-sulfonamide

6-cyano-n-methylhexane-1-sulfonamide

C8H16N2O2S (204.0932)


   

5-(acetyloxy)-2-hydroxypentyl acetate

5-(acetyloxy)-2-hydroxypentyl acetate

C9H16O5 (204.0998)


   

2-amino-6-carbamimidamido-4-hydroxyhexanoic acid

2-amino-6-carbamimidamido-4-hydroxyhexanoic acid

C7H16N4O3 (204.1222)


   

(2r,4s)-2-amino-6-carbamimidamido-4-hydroxyhexanoic acid

(2r,4s)-2-amino-6-carbamimidamido-4-hydroxyhexanoic acid

C7H16N4O3 (204.1222)


   

1-{4-hydroxy-3-[(1e)-3-methylbut-1-en-1-yl]phenyl}ethanone

1-{4-hydroxy-3-[(1e)-3-methylbut-1-en-1-yl]phenyl}ethanone

C13H16O2 (204.115)


   

6-methyl-2-(prop-1-en-1-yl)-3,4-dihydro-2h-1-benzopyran-4-ol

6-methyl-2-(prop-1-en-1-yl)-3,4-dihydro-2h-1-benzopyran-4-ol

C13H16O2 (204.115)


   

2-(hex-1-en-1-yl)benzoic acid

2-(hex-1-en-1-yl)benzoic acid

C13H16O2 (204.115)


   

3-phenylprop-2-en-1-yl butanoate

3-phenylprop-2-en-1-yl butanoate

C13H16O2 (204.115)


   

(2r,4r)-2-amino-6-carbamimidamido-4-hydroxyhexanoic acid

(2r,4r)-2-amino-6-carbamimidamido-4-hydroxyhexanoic acid

C7H16N4O3 (204.1222)


   

(1z)-5-hydroxy-4-methyl-1-phenylhex-1-en-3-one

(1z)-5-hydroxy-4-methyl-1-phenylhex-1-en-3-one

C13H16O2 (204.115)


   

(1s,9s)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s,9s)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C12H16N2O (204.1263)


   

myrochromanol

myrochromanol

C13H16O2 (204.115)


   

(3s,4s,5e,11e)-trideca-5,11-dien-7,9-diyne-3,4-diol

(3s,4s,5e,11e)-trideca-5,11-dien-7,9-diyne-3,4-diol

C13H16O2 (204.115)


   

2-chloro-3-hydroxy-6-isopropyl-3-methylcyclohexan-1-one

2-chloro-3-hydroxy-6-isopropyl-3-methylcyclohexan-1-one

C10H17ClO2 (204.0917)


   

(1e)-5-hydroxy-4-methyl-1-phenylhex-1-en-3-one

(1e)-5-hydroxy-4-methyl-1-phenylhex-1-en-3-one

C13H16O2 (204.115)


   

(1r,9s)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1r,9s)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C12H16N2O (204.1263)


   

3-(hex-1-en-1-yl)benzoic acid

3-(hex-1-en-1-yl)benzoic acid

C13H16O2 (204.115)


   

n-(5-amino-4,6-dihydroxy-2-methyloxan-3-yl)ethanimidic acid

n-(5-amino-4,6-dihydroxy-2-methyloxan-3-yl)ethanimidic acid

C8H16N2O4 (204.111)


   

3-(acetyloxy)-2-hydroxypropyl 2-methylpropanoate

3-(acetyloxy)-2-hydroxypropyl 2-methylpropanoate

C9H16O5 (204.0998)


   

5-butoxy-4-hydroxy-5-oxopentanoic acid

5-butoxy-4-hydroxy-5-oxopentanoic acid

C9H16O5 (204.0998)


   

3-[(1z)-hex-1-en-1-yl]benzoic acid

3-[(1z)-hex-1-en-1-yl]benzoic acid

C13H16O2 (204.115)


   

(2s)-5-(acetyloxy)-2-hydroxypentyl acetate

(2s)-5-(acetyloxy)-2-hydroxypentyl acetate

C9H16O5 (204.0998)


   

methoxygramine

methoxygramine

C12H16N2O (204.1263)


   

n-[2-(3h-imidazol-4-yl)ethyl]-n-(1h-pyrrol-3-yl)formamide

n-[2-(3h-imidazol-4-yl)ethyl]-n-(1h-pyrrol-3-yl)formamide

C10H12N4O (204.1011)


   

[(7-methoxy-1h-indol-3-yl)methyl]dimethylamine

[(7-methoxy-1h-indol-3-yl)methyl]dimethylamine

C12H16N2O (204.1263)


   

1-[(2r)-2-isopropyl-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2r)-2-isopropyl-2,3-dihydro-1-benzofuran-5-yl]ethanone

C13H16O2 (204.115)


   

4-hydroxy-3,5-dimethoxycyclohexane-1-carboxylic acid

4-hydroxy-3,5-dimethoxycyclohexane-1-carboxylic acid

C9H16O5 (204.0998)


   

(2r)-3-(acetyloxy)-2-hydroxypropyl 2-methylpropanoate

(2r)-3-(acetyloxy)-2-hydroxypropyl 2-methylpropanoate

C9H16O5 (204.0998)


   

2-(hexa-2,4-diyn-1-yl)naphthalene

2-(hexa-2,4-diyn-1-yl)naphthalene

C16H12 (204.0939)


   
   

tricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,8,10,12,14-octaene

tricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,8,10,12,14-octaene

C16H12 (204.0939)


   

(4s,5e)-trideca-1,5-dien-7,9-diyne-4-peroxol

(4s,5e)-trideca-1,5-dien-7,9-diyne-4-peroxol

C13H16O2 (204.115)


   

trideca-5,11-dien-7,9-diyne-3,4-diol

trideca-5,11-dien-7,9-diyne-3,4-diol

C13H16O2 (204.115)


   

(1s,9r)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s,9r)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C12H16N2O (204.1263)


   

(2s)-2-amino-4-{[(2s)-1-hydroxypropan-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(2s)-1-hydroxypropan-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

C8H16N2O4 (204.111)


   

7,7a-dimethyl-4ah,5h,6h,7h,8h-indeno[5,6-b]furan-4-one

7,7a-dimethyl-4ah,5h,6h,7h,8h-indeno[5,6-b]furan-4-one

C13H16O2 (204.115)


   

trideca-1,5-dien-7,9-diyne-4-peroxol

trideca-1,5-dien-7,9-diyne-4-peroxol

C13H16O2 (204.115)