Exact Mass: 184.1000432
Exact Mass Matches: 184.1000432
Found 500 metabolites which its exact mass value is equals to given mass value 184.1000432
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,4-Dimethyl-7-ethylazulene
Chamazulene is a sesquiterpenoid. Chamazulene is a natural product found in Artemisia macrocephala, Otanthus maritimus, and other organisms with data available. See also: Chamomile (part of); Chamaemelum nobile flower (part of). Isol. as artifact from various sesquiterpene oils, e.g. from Achillea and Artemisia subspecies 1,4-Dimethyl-7-ethylazulene is found in roman camomile, german camomile, and anise. 1,4-Dimethyl-7-ethylazulene is found in anise. 1,4-Dimethyl-7-ethylazulene is isolated as artifact from various sesquiterpene oils, e.g. from Achillea and Artemisia species.
Benzidine
Benzidine is prepared in a two step process from nitrobenzene. First, the nitrobenzene is converted to 1,2-diphenylhydrazine, usually using iron powder as the reducing agent. Treatment of this hydrazine with mineral acids induces a rearrangement reaction to 4,4-benzidine. Smaller amounts of other isomers are also formed. The benzidine rearrangement, which proceeds intramolecularly, is a classic mechanistic puzzle in organic chemistry. Benzidine, the trivial name for 4,4-diaminobiphenyl, is the solid organic compound with the formula (C6H4NH2)2. This aromatic amine is a component of a test for cyanide and also in the production of dyes. Benzidine has been linked to bladder and pancreatic cancer. Since August 2010 benzidine dyes are included in the EPAs List of Chemicals of Concern.
Choline phosphate
Phosphorylcholine, also known as choline phosphate or N-trimethyl-2-aminoethylphosphonate, is a member of the class of compounds known as phosphocholines. Phosphocholines are compounds containing a [2-(trimethylazaniumyl)ethoxy]phosphonic acid or derivative. Phosphorylcholine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Phosphorylcholine can be found in a number of food items such as grapefruit, lime, black cabbage, and barley, which makes phosphorylcholine a potential biomarker for the consumption of these food products. Phosphorylcholine can be found primarily in most biofluids, including urine, blood, saliva, and cerebrospinal fluid (CSF), as well as throughout most human tissues. Phosphorylcholine exists in all eukaryotes, ranging from yeast to humans. In humans, phosphorylcholine is involved in several metabolic pathways, some of which include phosphatidylcholine biosynthesis PC(13D5/9D5), phosphatidylcholine biosynthesis PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)), phosphatidylcholine biosynthesis PC(14:0/20:1(11Z)), and phosphatidylcholine biosynthesis PC(11D5/9D5). Phosphorylcholine is also involved in few metabolic disorders, which include fabry disease, gaucher disease, and krabbe disease. Moreover, phosphorylcholine is found to be associated with alzheimers disease and multi-infarct dementia. Phosphorylcholine (abbreviated ChoP) is the hydrophilic polar head group of some phospholipids, which is composed of a negatively charged phosphate bonded to a small, positively charged choline group. Phosphorylcholine is part of platelet-activating factor; the phospholipid phosphatidylcholine as well as sphingomyelin, the only phospholipid of the membrane that is not built with a glycerol backbone. Treatment of cell membranes, like those of RBCs, by certain enzymes, like some phospholipase A2 renders the phosphorylcholine moiety exposed to the external aqueous phase, and thus accessible for recognition by the immune system. Antibodies against phosphorylcholine are naturally occurring autoantibodies that are created by CD5+/B-1 B cells and are referred to as non-pathogenic autoantibodies . Phosphorylcholine, also known as choline phosphate or CHOP, belongs to the class of organic compounds known as phosphocholines. Phosphocholines are compounds containing a [2-(trimethylazaniumyl)ethoxy]phosphonic acid or derivative. The phosphate of choline, and the parent compound of the phosphorylcholine family. Phosphorylcholine exists in all living species, ranging from bacteria to humans. Within humans, phosphorylcholine participates in a number of enzymatic reactions. In particular, phosphorylcholine can be converted into choline through its interaction with the enzyme phosphoethanolamine/phosphocholine phosphatase. In addition, phosphorylcholine can be converted into CDP-choline; which is mediated by the enzyme choline-phosphate cytidylyltransferase a. In humans, phosphorylcholine is involved in phospholipid biosynthesis. Outside of the human body, phosphorylcholine has been detected, but not quantified in several different foods, such as barley, pak choy, black radish, saskatoon berries, and acorns. Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID P074
Antiarol
3,4,5-trimethoxyphenol is a member of the class of phenols that is phenol substituted by methoxy groups at positions 3, 4 and 5. It has a role as a plant metabolite. It is a member of phenols and a member of methoxybenzenes. 3,4,5-Trimethoxyphenol is a natural product found in Diospyros eriantha, Tarenna attenuata, and other organisms with data available. A member of the class of phenols that is phenol substituted by methoxy groups at positions 3, 4 and 5. Antiarol (3,4,5-Trimethoxyphenol) is a natural compound isolated from Cochlospermum vitifolium. Antiarol (3,4,5-Trimethoxyphenol) is a natural compound isolated from Cochlospermum vitifolium.
1,6,6-Trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one
Vanylglycol
Vanylglycol, also known as 3-Methoxy-4-hydroxyphenylethyleneglycol (MHPG), belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. It is synthesized from endogenous epinephrine and norepinephrine in vivo. It is found in brain, blood, CSF, and urine, where its concentrations are used to measure catecholamine turnover. Catecholamines play an important role in platelet activation and aggregation, epinephrine being the most potent one. Vanylglycol and pyrocatechol can be biosynthesized from 3,4-dihydroxyphenylglycol and guaiacol; which is catalyzed by the enzyme catechol O-methyltransferase. Vanylglycol is a O-methylated metabolite of normetanephrine. In humans, vanylglycol is involved in the metabolic disorder called tyrosinemia in newborns. Alcohol consumption increases the level of vanylglycol in urine and CSF. Vanylglycol is found normally in urine, in plasma and cerebrospinal fluid. Outside of the human body, vanylglycol has been detected, but not quantified in several different foods, such as blackcurrants, chinese bayberries, elderberries, oriental wheats, and poppies.
2(3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)-
2-Aminodipyrido[1,2-a:3',2'-d]imidazole
Parent compound of a group of potent mutagens found in cooked food D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
2-(2,2,3-trimethyl-4-oxocyclopentyl)acetic acid
7-deoxyloganetic alcohol
A cyclopentapyran that is (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by a hydroxy group and at positions 4 and 7 by a hydroxymethyl and methyl group, respectively (the 1R,4aS,7S,7aR-diastereomer).
(4S)-7-Hydroxy-4-isopropenyl-7-methyloxepan-2-one
(1'R)-Nepetalic acid
(1R)-Nepetalic acid is found in herbs and spices. (1R)-Nepetalic acid is a constituent of Nepeta cataria (catnip) Constituent of Nepeta cataria (catnip). (1R)-Nepetalic acid is found in tea and herbs and spices.
(4S,8R)-8,9-Dihydroxy-p-menth-1(6)-en-2-one
(4S,8S)-8,9-Dihydroxy-p-menth-1(6)-en-2-one is found in herbs and spices. (4S,8S)-8,9-Dihydroxy-p-menth-1(6)-en-2-one is a constituent of fruit of Carum carvi (caraway). Constituent of fruit of Carum carvi (caraway). (4S,8S)-8,9-Dihydroxy-p-menth-1(6)-en-2-one is found in herbs and spices.
(E)-10-Oxo-8-decenoic acid
(E)-10-Oxo-8-decenoic acid is found in mushrooms. (E)-10-Oxo-8-decenoic acid is a constituent of the mushroom Agaricus bisporus (button mushroom). Constituent of the mushroom Agaricus bisporus (button mushroom). (E)-10-Oxo-8-decenoic acid is found in mushrooms.
(±)-threo-1-(4-Hydroxyphenyl)-1,2,3-propanetriol
(±)-erthyro-1-(4-Hydroxyphenyl)-1,2,3-propanetriol is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)
Harmalan
Harmalan is found in fruits. Harmalan is an alkaloid from Elaeagnus angustifolia (Russian olive
Genipic acid
Genipic acid is found in beverages. Genipic acid is isolated from the jagua fruit Genipa american Isolated from the jagua fruit Genipa americana. Genipic acid is found in beverages and fruits.
(S)-Oleuropeic acid
Oleuropeic acid, also known as rac-oleuropeate, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Oleuropeic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Oleuropeic acid can be found in olive, which makes oleuropeic acid a potential biomarker for the consumption of this food product. (S)-Oleuropeic acid is found in fats and oils. Aglycone from Olea europaea (olive).
1-(3-Hydroxy-4-methoxyphenyl)-1,2-ethanediol
1-(3-Hydroxy-4-methoxyphenyl)-1,2-ethanediol is found in herbs and spices. 1-(3-Hydroxy-4-methoxyphenyl)-1,2-ethanediol is a constituent of fennel (Foeniculum vulgare) Constituent of fennel (Foeniculum vulgare). 1-(3-Hydroxy-4-methoxyphenyl)-1,2-ethanediol is found in herbs and spices.
4-Formyl-3-(formylmethyl)-4-hexenoic acid
4-Formyl-3-(formylmethyl)-4-hexenoic acid is found in fats and oils. 4-Formyl-3-(formylmethyl)-4-hexenoic acid is a constituent of the juice of ripe black olives (Olea europaea). Constituent of the juice of ripe black olives (Olea europaea). 4-Formyl-3-(formylmethyl)-4-hexenoic acid is found in fats and oils, herbs and spices, and fruits.
1-Acetylcyclohexyl acetate
1-Acetylcyclohexyl acetate is a flavourant for food and tobacco. Flavourant for food and tobacco
3,4-Methylenepimelic acid
3,4-Methylenepimelic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.
Acisoga
C9H16N2O2 (184.12117160000003)
N-(3-acetamidopropyl)pyrrolidin-2-one is a catabolic product of spermidine and is formed from N1-acetylspermidine. It is classified as a member of the N-alkylpyrrolidines. N-alkylpyrrolidines are compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. N-(3-acetamidopropyl)pyrrolidin-2-one is considered to be soluble (in water) and relatively neutral. (Chemosummarizer) It is excreted in the urine. The urinary level of N-(3-acetamidopropyl)pyrrolidin-2-one is increased in patients with non-Hodgkins lymphoma.
1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide
C9H16N2O2 (184.12117160000003)
2,2,3,3-Tetramethylcyclopropanecarbonylurea
C9H16N2O2 (184.12117160000003)
Abametapir
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides
Apronal
C9H16N2O2 (184.12117160000003)
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives
Barbital
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators
Allyl-isopropyl-acetylharnstoff
C9H16N2O2 (184.12117160000003)
alpha-Campholonic acid
Alpha-campholonic acid, also known as A-campholonate, 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. Alpha-campholonic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Alpha-campholonic acid can be found in common sage, which makes alpha-campholonic acid a potential biomarker for the consumption of this food product.
Quaternary ammonium chloride combination
It is used as a food additive .
1,3-Bis(hydroxymethyl)-3-methylbicyclo[2.2.1]heptan-2-one
Constituent of Foeniculum vulgare (fennel). 1,3-Bis(hydroxymethyl)-3-methylbicyclo[2.2.1]heptan-2-one is found in herbs and spices.
4-HYDROXY-3,5-DIMETHOXYBENZYL ALCOHOL
Syringyl Alcohol (Syringic Alcohol) is a derivate of phenol[1].
trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid
(1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one
METRIBUZIN-DIKETO
A member of the class of 1,2,4-triazines that is 1,2,4-triazine-3,5(2H,4H)-dione substituted by an amino group at position 4 and a tert-butyl group at position 6. It is a metabolite of metribuzin. CONFIDENCE standard compound; EAWAG_UCHEM_ID 93
2,3,4,5-Tetrahyd-(Z)-2-(1-Nonene-3,5,7-triynyl)furan ro
2-Cyclohepten-1-one, 4,5-dihydroxy-2,6,6-trimethyl-
5-hydroxy-7-(hydroxymethyl)-1H,3H,4H,4aH,5H,6H-cyclopenta[c]pyran-1-one
Aspyrone
A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one in which the hydrogens at positions 3, 5S and 6R are replaced by (2S,3S)-3-methyloxiran-2-yl, hydroxy and methyl groups, respectively. It is a fungal metabolite isolated from Aspergillus melleus and exhibits nematicidal, antibacterial and antifungal properties.
(2Z,8E,10E)-2,8,10,12-Tridecatetraene-4,6-diyn-l-ol
(Z)-2-methyl-2-butensaeure-(3-hydroxy-2-methylidenbutyl)ester
7-phenyl-hepta-4,6-diyn-2-ol|7-phenyl-hepta-4,6-diyne-2-ol
(S)-2-[[(2R)-Tetrahydro-5alpha-methyl-5-vinylfuran]-2beta-yl]propanoic acid
6-hydroxy-6-isopropylcyclohex-1-enecarboxylic acid
2,6-dimethyl-2,3-dihydro-4-oxo-4H-pyran-2-acetic acid
(4S,5E)-4r-hydroxy-10t-methyl-3,4,7,8,9,10-hexahydro-oxecin-2-one|(4S,5E,10R)-4-hydroxy-10-methyl-3,4,7,8,9,10-hexahydro-2H-oxecin-2-one|Diplodialide B|diplodialide-B
Rehmapicrogenin
Rehmapicrogenin is a natural product found in Rehmannia glutinosa with data available.
asperlactone
A member of the class of butenolides that is furan-2(5H)-one substituted by (2S,3S)-3-methyloxiran-2-yl and (1S)-1-hydroxyethyl group at positions 3 and 5R, respectively. It is a secondary metabolite isolated from Aspergillus ochraceus that exhibits antifungal and antibacterial properties.
trans-2,4-dihydroxy-2,4-dimethyl-trans-1-acetic acid gamma-lactone
3,4,5,6-tetrahydro-8-hydroxy-6-methylpyrano[3,4-c]pyran-1(8H)-one|swercinctolide B
(1S,4S,5S,7S)-5,8-dihydroxyl-1,7-dimethylbicyclo[2.2.1]heptan-2-one
4-Hydroxy-5-(1-hydroxy-1-methylethyl)-2-methyl-2-cyclohexen-1-one
1-(2-Methoxyphenyl)-2,4-hexadiyne|Methoxycapillen|o-methoxycapillene
2,5-Dihydro-3-methyl-2-oxo-5-propylfuran-4-carboxylic acid
(2R,4R)-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran-4-carboxylic acid|sibiraic acid
barbital
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators
5-hydroxy-6-(2-hydroxyethyl)-1H,3H,4H,5H,6H-cyclopenta[c]furan-1-one
1,3-bis(hydroxymethyl)-3-methylbicyclo[2.2.1]heptan-2-one
3,3-Dimethyl-2-oxabicyclo[2.2.2]octane-1-carboxylic acid
4,5-bis(hydroxymethyl)-2H,3H,3aH,4H,6aH-cyclopenta[b]furan-2-one
Phosphocholine
C5H15NO4P+ (184.07386599999998)
The phosphate of choline; and the parent compound of the phosphocholine family.
3-methyl-6-(2-methylpropyl)piperazine-2,5-dione
C9H16N2O2 (184.12117160000003)
Terbuthylazine-TP MT23 (LM5)
CONFIDENCE standard compound; UCHEM_ID 4187 UCHEM_ID 4187; CONFIDENCE standard compound
Benzhydrol
A secondary alcohol that is diphenylmethane which carries a hydroxy group at position 1.
(1'R)-Nepetalic acid
(4S,8R)-8,9-Dihydroxy-p-menth-1(6)-en-2-one
(E)-4-(4-methylpiperazin-1-yl)but-2-enoic acid
C9H16N2O2 (184.12117160000003)
tert-Butyl 3,6-diazabicyclo[3.1.0]hexane-3-carboxylate
C9H16N2O2 (184.12117160000003)
6-amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4-dione
PIPERIDIN-3-YL-CARBAMIC ACID ALLYL ESTER
C9H16N2O2 (184.12117160000003)
6-amino-1,2,3,4-tetrahydro-isoquinolin hydrochloride
Pyrrolo[1,2-a]pyrazine-3-carboxylic acid, octahydro-, methyl ester, (3S-cis)- (9CI)
C9H16N2O2 (184.12117160000003)
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
C9H16N2O2 (184.12117160000003)
4-hydroxy-1-piperidin-4-ylpyrrolidin-2-one
C9H16N2O2 (184.12117160000003)
1-(2,3-DICHLORO-PHENYL)-PIPERAZINE,DIHYDROCHLORIDE
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-3-methyl-, (3R,7S,8aR)- (9CI)
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methoxy-, (3S-trans)- (9CI)
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-3-methyl-, (3S,7R,8aR)- (9CI)
Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-3-(hydroxymethyl)-2-methyl-, (3S,8aS)- (9CI)
C9H16N2O2 (184.12117160000003)
2-(1,1-diethoxyethyl)-1H-imidazole
C9H16N2O2 (184.12117160000003)
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(hydroxymethyl)- (9CI)
l-4-hydroxyphenyl-2,6-d2-alanine-2-d1
C9H8D3NO3 (184.09272113400002)
dl-4-hydroxyphenyl-2,6-d2-alanine-2-d1
C9H8D3NO3 (184.09272113400002)
(4-cyanoimino-2,5-dimethylcyclohexa-2,5-dien-1-ylidene)cyanamide
[3-(3-ethoxy-propyl)-3h-imidazol-4-yl]-methanol
C9H16N2O2 (184.12117160000003)
Mitoguazone
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C2090 - S-Adenosyl-Methionine Decarboxylase Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
4-hydroxyiminomethyl-2,2,5,5-tetramethyl-3-imidazoline-1-oxyl
Bicyclo[2.2.2]octane-1-carboxylicacid, 4-(hydroxymethyl)-
6-AMINO-5-(DIMETHYLAMINO)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
Carbamic acid, (1-cyanopropyl)-, 1,1-dimethylethyl ester (9CI)
C9H16N2O2 (184.12117160000003)
2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-OXYL-3-CARBOXYLIC ACID
4-Hydroxy-2,6,6-trimethyl-1-cyclohexenecarboxylic acid
(2-FLUORO-6-(METHYLAMINO)PYRIDIN-3-YL)BORONIC ACID
ethyl 2,2-dimethyl-3-oxocyclopentane-1-carboxylate
10,11-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine
Pyrrolo[1,2-a]pyrazin-1(2H)-one, 2-ethylhexahydro-7-hydroxy-, (7R-cis)- (9CI)
C9H16N2O2 (184.12117160000003)
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-hydroxy-3-methyl-, (8aS)- (9CI)
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methoxy-, (8aS)- (9CI)
1H-Cyclopenta[b]quinoxaline,2,3-dihydro-2-methyl-(9CI)
3-(PIPERIDIN-4-YL)-1,3-OXAZINAN-2-ONE
C9H16N2O2 (184.12117160000003)
Cyclohexanecarboxylicacid, 4-methyl-2-oxo-, ethyl ester
2,4-Imidazolidinedione,5,5-dipropyl-
C9H16N2O2 (184.12117160000003)
1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HYDROCHLORIDE
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methoxy-, (3R-cis)- (9CI)
2-cyano-N-(3-propan-2-yloxypropyl)acetamide
C9H16N2O2 (184.12117160000003)
3-(2,2-DIMETHYLHYDRAZINO)-4-ETHOXYCYCLOBUT-3-ENE-1,2-DIONE
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(hydroxymethyl)-, (3R-cis)- (9CI)
(3AR,6AR)-5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE
C9H16N2O2 (184.12117160000003)
2-[(2,4,5,6-tetradeuteriopyridine-3-carbonyl)amino]acetic acid
Pyrrolo[1,2-a]pyrazine-4-carboxylic acid, octahydro-1-oxo-, (4S-trans)- (9CI)
4-Biphenylmethanol
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
1-Oxaspiro[2.5]octane-2-carboxylicacid, ethyl ester
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-7-hydroxy-2-methyl-, (7R-cis)- (9CI)
3a,4,4a,7,7a,8,9,9a-Octahydro-1,4,8-metheno-1H-cyclopent[f]azulene
(2-butyl-1H-imidazole-4,5-diyl)dimethanol
C9H16N2O2 (184.12117160000003)
cyclopropyl(pyridin-2-yl)methanamine hydrochloride
2-Isopropyl-3,6-Dimethoxy-2,5-Dihydropyrazine
C9H16N2O2 (184.12117160000003)
prop-2-enyl N-piperidin-4-ylcarbamate
C9H16N2O2 (184.12117160000003)
methyl 4,4-dimethyl-2-oxocyclohexane-1-carboxylate
1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride
(3AS,6AS)-5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE
C9H16N2O2 (184.12117160000003)
(3S,6S)-3-Methyl-6-(2-methylpropyl)piperazine-2,5-dione
C9H16N2O2 (184.12117160000003)
2,2,5,5-Tetramethyl-3-carbamido-3-pyrroline-1-oxyl
C9H16N2O2 (184.12117160000003)
(2R,6S)-2-amino-7,9-dimethyl-1,2,3,6-tetrahydropurin-9-ium-6-ol
C7H14N5O+ (184.11982940000001)
Xeglyze
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides
(R)-adrenaline(1+)
An organic cation that is the conjugate acid of (R)-adrenaline, obtained by protonation of the amino group; major species at pH 7.3.
(2R)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethanaminium
(2R)-2-hydroxy-N,N,N-trimethyl-2-phosphonoethan-1-aminium
C5H15NO4P+ (184.07386599999998)
[(1S)-4-hydroxy-2,2,3-trimethylcyclopent-3-enyl]acetic acid
2-[(1S,3S)-2,2,3-trimethyl-4-oxocyclopentyl]acetic acid
(4R,7R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one
(4S,7S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one
5-Methoxy-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
(4E,6E)-3-hydroxydeca-4,6-dienoic acid
A hydroxy monocarboxylic acid that is deca-4,6-dienoic acid substituted by a hydroxy group at position 3 (the 4E,6E-stereoisomer).
(1R,4R,5R,8S)-8-hydroxy-4,8-dimethyl-2-oxabicyclo[3.3.1]nonan-3-one
An organic heterobicyclic compound that is 2-oxabicyclo[3.3.1]nonan-3-one which has been substituted by an oxo group at position 3, methyl groups at positions 4 and 8, and by a hydroxy group at position 8 (the 1R,4R,5R,8S stereoisomer). Isolated from the plant endophytic fungus Pestalotiopsis foedan.
(2E,4Z)-8-hydroxydeca-2,4-dienoic acid
A polyunsaturated fatty acid that is deca-2,4-dienoic acid substituted by a hydroxy group at position 8 (the 2E,4Z stereoisomer).
(4R,7S)-4-isopropenyl-7-hydroxy-7-methyloxepan-2-one
(4S,7R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one
4-Dimethylamino-3-dimethylaminomethyl-2(5H)-furanone
C9H16N2O2 (184.12117160000003)
2-Aminodipyrido[1,2-a:3,2-d]imidazole
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
2-[(1S)-2,2,3-Trimethyl-4-oxocyclopentyl]acetic acid
Apronal
C9H16N2O2 (184.12117160000003)
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives
3-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvic acid
A tetrahydro-4-hydroxyphenylpyruvic acid with (1S,4R)-stereochemistry.
N-(3-acetamidopropyl)pyrrolidin-2-one
C9H16N2O2 (184.12117160000003)
A member of the class of pyrrolidin-2-ones in which the amide hydrogen of pyrrolidin-2-one has been replaced by a 3-acetamidopropyl group.
Cyclo(Ile-Ala)
C9H16N2O2 (184.12117160000003)
Cyclo(Ile-Ala) is found in marine actinomycete 11014 I.[1]. Cyclo(Ile-Ala) is found in marine actinomycete 11014 I.[1].
(3r,3ar,4r,5s,6ar)-5-hydroxy-3,4,5-trimethyl-tetrahydro-3h-cyclopenta[b]furan-2-one
7-(2-hydroxypropan-2-yl)-4-methyl-6,7-dihydro-5h-oxepin-2-one
(2s)-2-[(2s,5r)-5-ethenyl-5-methyloxolan-2-yl]propanoic acid
[(2s)-2,6-dimethyl-4-oxo-3h-pyran-2-yl]acetic acid
(4s,5s)-4,5-dihydroxy-2-isopropyl-5-methylcyclohex-2-en-1-one
(5s,6r)-5-hydroxy-6-methyl-3-[(2s,3r)-3-methyloxiran-2-yl]-5,6-dihydropyran-2-one
4,5-dihydroxy-2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde
5-hydroxy-7-(hydroxymethyl)-2h,4h,4ah,5h,7ah-cyclopenta[b]pyran-3-one
4-methylidene-5-oxo-2-propyloxolane-3-carboxylic acid
(4r,5r)-4-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-one
[(3s,4s)-3-hydroxy-1h,3h,4h,5h,6h-cyclopenta[c]furan-4-yl]acetic acid
(3s,6s)-3-methyl-6-(2-methylpropyl)-3,6-dihydropyrazine-2,5-diol
C9H16N2O2 (184.12117160000003)