Exact Mass: 216.10264422400002
Exact Mass Matches: 216.10264422400002
Found 500 metabolites which its exact mass value is equals to given mass value 216.10264422400002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nepodin
Nepodin is a member of naphthols. Nepodin is a natural product found in Rumex dentatus, Rumex alpinus, and other organisms with data available. Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities. Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities. Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities.
3-methoxy-5-methyl-1-naphthoic acid
A naphthoic acid that is 1-naphthoic acid carrying additional methoxy and methyl substituents at positions 3 and 5 respectively.
gamma-Glutamyl-gamma-aminobutyraldehyde
An L-glutamine derivative that is L-glutamine in which a hydrogen attached to the amide nitrogen is replaced by a 4-oxobutyl group.
N-acetylarginine
N-alpha-Acetyl-L-arginine, also known as N-alpha-acetylarginine, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-Acetylarginine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetylarginine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-arginine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\% of all human proteins and 68\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylarginine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free arginine can also occur. Many N-acetylamino acids, including N-acetylarginine are classified as uremic toxins if present in high abundance in the serum or plasma (PMID: 26317986; PMID: 20613759; PMID: 7777105). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). N-alpha-Acetyl-L-arginine serum levels (and other guanidino compounds) were elevated of all the hyperargininemic patients are higher than the normal range. Untreated hyperargininemic patients have the highest guanidino compound levels in cerebrospinal fluid. N-alpha-Acetyl-L-arginine is also increased in the urine or hyperargininemic patients. N-alpha-Acetyl-L-arginine is one of the guanidino compounds found elevated in the serum of hemodialyzed renal insufficient (uremic) pediatric patients. N-alpha-Acetylarginine is one of the guanidino compounds found elevated in the serum of an hemodialyzed renal insufficient (uremic) pediatric population. (PMID 7777105) N-Acetyl-L-arginine (Ac-Arg-OH) is one of the guanidino compounds found elevated in the serum of an hemodialyzed renal insufficient (uremic) pediatric population.
O-Desmethylnaproxen
O-Desmethylnaproxen is only found in individuals that have used or taken Naproxen. O-Desmethylnaproxen is a metabolite of Naproxen. O-desmethylnaproxen belongs to the family of Phenylacetic Acid Derivatives. These are compounds containing a phenylacetic acid moiety, which consists of a phenyl group substituted at the second position by an acetic acid.
L-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid
L-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid is found in garden tomato (var.). L-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid is widespread in many foodstuffs especially fruit juices, jams and fermented foods or beverages. L-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid is formed by Pictet-Spengler condensation of L-tryptophan and formaldehyde in nature or during food processin Widespread in many foodstuffs especially fruit juices, jams and fermented foods or beverages. Formed by Pictet-Spengler condensation of L-tryptophan and formaldehyde in nature or during food processing. L-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid is found in garden tomato (variety).
Nb-Methyltetrahydroharmol
C13H16N2O (216.12625659999998)
Nb-Methyltetrahydroharmol is found in fruits. Nb-Methyltetrahydroharmol is an alkaloid from Elaeagnus angustifolia (Russian olive Alkaloid from Elaeagnus angustifolia (Russian olive). Nb-Methyltetrahydroharmol is found in fruits.
Artemidinol
Artemidinol is found in herbs and spices. Artemidinol is a constituent of Artemisia dracunculus (tarragon)
Nb-Acetyl-Nb-methyltryptamine
C13H16N2O (216.12625659999998)
Nb-Acetyl-Nb-methyltryptamine is found in beverages. Nb-Acetyl-Nb-methyltryptamine is an alkaloid from stems of Limonia acidissima (wood apple
(Z)-6-(2-Methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one
(Z)-6-(2-Methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one is found in fruits. (Z)-6-(2-Methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one is a constituent of Ficus carica (fig)
6-(3,4-Methylenedioxyphenyl)-3,5-hexadien-2-one
6-(3,4-Methylenedioxyphenyl)-3,5-hexadien-2-one is found in beverages. 6-(3,4-Methylenedioxyphenyl)-3,5-hexadien-2-one is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002
3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal
3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal is found in citrus. 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal is produced by injured peel of grapefruit (Citrus paradisi) and orange (Citrus sinensis). Production by injured peel of grapefruit (Citrus paradisi) and orange (Citrus sinensis). 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal is found in citrus.
Prolyl-Threonine
Prolyl-Threonine is a dipeptide composed of proline and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Threonylproline
Threonylproline is a dipeptide composed of threonine and proline. 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.
Sakacin P
Sakacin P is found in animal foods. Sakacin P is produced by Lactobacillus sake LTH 673 isolated from fermented dry sausage. Production by Lactobacillus sake LTH 673 isolated from fermented dry sausage. Sakacin P is found in animal foods. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins
N2,N5-Diacetylornithine
N2,N5-Diacetylornithine, also known as bisorcic, belongs to the class of organic compounds known as N-acyl-L-alpha-amino acids. These are N-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. N2,N5-Diacetylornithine is an N-acetyl-L-amino acid that is L-ornithine carrying two acetyl substituents at positions N-2 and N-5. N2,N5-Diacetylornithine was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health. C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
7-Methoxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
Cirazoline
C13H16N2O (216.12625659999998)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents
Efaroxan
C13H16N2O (216.12625659999998)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
Tetrahydroharmine
C13H16N2O (216.12625659999998)
[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylate
Tazolol
C9H16N2O2S (216.09324360000002)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
7-Methoxy-1-methyl-4,4a,9,9a-tetrahydro-1H-pyrido[3,4-b]indole
C13H16N2O (216.12625659999998)
Isoketocamphoric acid
Isoketocamphoric acid, also known as isoketocamphate, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Isoketocamphoric acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Isoketocamphoric acid can be found in common sage, which makes isoketocamphoric acid a potential biomarker for the consumption of this food product.
5,5a,6,7-Tetrahydro-1,5-dimethylnaphtho[2,1-b]furan-8(4H)-one
Mansouramycin A
A member of the class of isoquinolines that is 5,8-dihydroisoquinoline substituted by methyl, methyl, oxo, methylamino and oxo groups at positions 3, 4, 5, 7 and 8, respectively. It was isolated from Streptomyces Sp. strain Mei37 from North Sea coast, Germany.
6-Methoxy-2-methyl-1,2,3,4-tetrahydro-beta-carboline
C13H16N2O (216.12625659999998)
{[[(4-Cyanobenzyl)amino](imino)methyl]amino}methanimidamide
3-Ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carboxamide
C7H12N4O4 (216.08585119999998)
2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11ah)-dione
5-hydroxy-2,5,7-trimethylspiro[cyclopropane-1,6-indene]-4-one
3-hydroxy-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
(2E,8E)-9-(tetrahydro-2H-pyran-2-yl)nona-2,8-diene-4,6-diyn-1-ol|(E,E)-form-9-(Tetrahydropyran-2-yl)-2,8-nonadiene-4,6-diyn-1-ol|9t-(Tetrahydro-pyran-2-yl)-nona-2t,8-dien-4,6-diin-1-ol
9-(Tetrahydro-2H-pyran-2-yl)-1,8-nonadiene-4,6-diyn-3-ol,|9-(Tetrahydropyran-2-yl)-nona-trans-1,8-dien-4,6-diin-3-ol
?-Methoxy-3-(tetrahydro-5-methoxy-4-methyl-3-furanyl)-2-propenoic acid
(2R,3R,5E)-5-Ethylidene-2-hydroxy-2,3-dimethylhexanedioic acid|5-Ethylidene-2-hydroxy-2,3-dimethylhexanedioic acid
2,8,10-Tetradecatriene-4,6-diyne-1,14-diol|Tetradeca-2t,8t,10t-trien-4,6-diin-1,14-diol|tetradeca-2t,8t,10t-triene-4,6-diyne-1,14-diol|Tetradecatrien-(2t,8t,10t)-diin-(4,6)-diol-(1,14)
1-Phenylhydrazone-3-Methyl-1,2-cyclohexanedione
C13H16N2O (216.12625659999998)
Caerulomycin F
A pyridine alkaloid that is 2,2-bipyridine substituted at position 6 by a hydroxymethyl group and at position 4 by a methoxy group. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.
7-(chloromethylidene)dec-4-enoic acid
C11H17ClO2 (216.09170120000002)
3-(Hydroxymethyl)-4-[1-(hydroxymethyl)-2-hydroxypropyl]-5,6-dihydro-2H-pyran-2-one
1,2,3,4-Tetrahydro-5-methoxy-1-oxo-beta-carboline|5-Methoxy-1-oxo-1,2,3,4-tetrahydro-beta-carbolin|5-methoxy-1-oxo-1,2,3,4-tetrahydro-beta-carboline|5-methoxy-1-oxo-tetrahydro-beta-carboline|5-Methoxy-2,3,4,9-tetrahydro-beta-carbolin-1-on|5-methoxy-2,3,4,9-tetrahydro-beta-carbolin-1-one
2-Methyl-6-methoxy-1,2,3,4-tetrahydro-beta-carboline
C13H16N2O (216.12625659999998)
1,2,3,9-tetrahydropyrrolo(2,1-b)quinazolin-1-carboxylic acid
(R)-2,2-Dimethyl-3-(3-oxo-butyl)-bernsteinsaeure und cyclische Tautomere|(R)-2,2-dimethyl-3-(3-oxo-butyl)-succinic acid and cyclic tautomer(ic)
Adrenoglomerulotropin
C13H16N2O (216.12625659999998)
SubCategory_DNP: : Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids
5,6,7,8-tetrahydro-6-hydroxy-7-(1-methylethenyl)-naphthalene-1-carboxaldehyde|8beta-hydroxy-2-dehydroxyliguhodgsonal
Nb-Methyltetrahydroharmol
C13H16N2O (216.12625659999998)
(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedial
4-Formyl-antipyrine
CONFIDENCE standard compound; INTERNAL_ID 2667 CONFIDENCE standard compound; INTERNAL_ID 4107
1,2,3,4-Tetrahydro-6-Methoxy-1-oxo-beta-carboline
2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
C10H16O5_(4S,5S,6E,8S,10R)-4,5,8-Trihydroxy-10-methyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one
N-Acetylarginine
MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; SNEIUMQYRCDYCH-LURJTMIESA-N_STSL_0226_N-Acetylarginine_0500fmol_190114_S2_LC02MS02_072; 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.
cycloanthranilylproline
Organic chemicals, Polycyclic compounds, Anthracenes
Cymoxanil-TP IN-KQ960
C7H12N4O4 (216.08585119999998)
CONFIDENCE standard compound; UCHEM_ID 4210
Naproxol
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Ac-Arg-OH
N-Acetyl-L-arginine (Ac-Arg-OH) is one of the guanidino compounds found elevated in the serum of an hemodialyzed renal insufficient (uremic) pediatric population.
THR-Pro
A dipeptide formed from L-threonine and L-proline residues.
Nb-Acetyl-Nb-methyltryptamine
C13H16N2O (216.12625659999998)
6-[(Z)-2-methoxyethenyl]-7-methyl-2H-chromen-2-one
Sakacin P
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins
3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-3-OXO-PROPIONICACID
3-TERT-BUTYL-1-PHENYL-2-PYRAZOLIN-5-ONE
C13H16N2O (216.12625659999998)
potassium dodecahydrododecaborate hydrate
B10H12K2O (216.10927619999998)
6-FLUORO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
1-BENZYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
5-methyl-2-(2-methylphenyl)-1H-imidazole-4-carboxylic acid
3,5-dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid
3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde
(S)-(+)-2,3-DIHYDRO-1H-PYRROLO[2,1-C][1,4]BENZODIAZEPINE-5,11(10H,11AH)-DIONE
6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
1-benzyl-4-cyano-4-hydroxypiperidine
C13H16N2O (216.12625659999998)
2-Naphthalenecarboxylic acid, 4-hydroxy-6-Methyl-, Methyl ester
(7S)-7-amino-5-benzyl-5-azaspiro[2.4]heptan-4-one
C13H16N2O (216.12625659999998)
5-BUTYL-3-(P-TOLYL)-1,2,4-OXADIAZOLE
C13H16N2O (216.12625659999998)
(S)-4-(2-METHYLBUTYL)[1,1-BIPHENYL]-4-CARBONITRILE
2-[(4-hydroxypiperidin-1-yl)methyl]benzonitrile
C13H16N2O (216.12625659999998)
4-[(4-hydroxypiperidin-1-yl)methyl]benzonitrile
C13H16N2O (216.12625659999998)
2-(4-hydroxypiperidin-1-yl)-2-phenylacetonitrile
C13H16N2O (216.12625659999998)
3-Nitro-pyrrolidine-1-carboxylic acid tert-butyl ester
3-Cyano-4-(5,5-Dimethyl-[1,3,2]Dioxaborinan-2-Yl)-Pyridine
C11H13BN2O2 (216.10700280000003)
1-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE
5-methyl-1-(2-methylphenyl)pyrazole-4-carboxylic acid
DIETHYL1,4-DIHYDRO-2,6-DIMETHYL-1,4-DIPHENYL-3,5-PYRIDINEDICARBOXYLATE
5-FLUORO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid
7-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
4-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
2-(PYRIDIN-3-YL)-5-(PYRROLIDIN-2-YL)-1,3,4-OXADIAZOLE
C11H12N4O (216.10110619999998)
6-Ethoxy-2-naphthaleneboronic acid
C12H13BO3 (216.09576980000003)
3,3,6,8-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE-1,2-DIONE
3-METHYL-5-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
5-Amino-1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
4-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]BENZENOL
C13H16N2O (216.12625659999998)
4-[(Dimethylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one
D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
1-METHYL-5-(P-TOLYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
4-(2-methoxyphenyl)piperidine-4-carbonitrile
C13H16N2O (216.12625659999998)
[3-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl] boronic acid
C11H13BN2O2 (216.10700280000003)
(4,6-DICHLORO-2-(METHYLTHIO)PYRIMIDIN-5-YL)METHANAMINE
8a-phenyl-hexahydroimidazo[1,2-a]pyridin-5(1H)-one
C13H16N2O (216.12625659999998)
METHACRYLOXYPROPYLDIMETHYLMETHOXYSILANE
C10H20O3Si (216.11816500000003)
4-Cyanopyridine-3-boronic acid neopentyl glycol ester
C11H13BN2O2 (216.10700280000003)
2-Cyano-N-[1-(4-ethylphenyl)ethyl]acetamide
C13H16N2O (216.12625659999998)
Acetonitrile,2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-
2-(p-Tolyl-hydrazono)-cyclohexanone
C13H16N2O (216.12625659999998)
5-Amino-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
3-(2-OXO-2-PHENYLETHYL)-5,6-DIHYDROPYRAZIN-2(1H)-ONE
1-PHENYL-4-TRIMETHYLSILANYL-BUT-3-YN-2-ONE
C13H16OSi (216.09703659999997)
2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-1-CARBOXYLIC ACID
1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid is a chemical used on the study of neurodegenerative diseases[1].
5-tert-Butyl-3-p-tolyl-1,2,4-oxadiazole
C13H16N2O (216.12625659999998)
(S)-2-(2-BROMOPHENYL)-4-ISOPROPYL-4,5-DIHYDROOXAZOLE
6-Methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
C13H16N2O (216.12625659999998)
N-ISOBUTYL-1H-INDOLE-5-CARBOXAMIDE
C13H16N2O (216.12625659999998)
1H-Imidazole-5-carboxylicacid, 1-(phenylmethyl)-, methyl ester
1H-Imidazole-4-carboxamide,5-amino-N-(2-methylphenyl)-(9CI)
C11H12N4O (216.10110619999998)
5-(2-Methyl-2-propanyl)-2-(4-pyridinyl)-3-furanamine
C13H16N2O (216.12625659999998)
2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
C13H16N2O (216.12625659999998)
5-METHYL-2-PHENYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
2-Ethoxy-1-naphthaleneboronic acid
C12H13BO3 (216.09576980000003)
1-PENTYL-1H-BENZIMIDAZOLE-2-CARBALDEHYDE
C13H16N2O (216.12625659999998)
1-Benzyl-3-hydroxypiperidine-3-carbonitrile
C13H16N2O (216.12625659999998)
(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)boronic acid
C11H13BN2O2 (216.10700280000003)
(2E,4E)-6-(4-CHLORO-PHENYLSULFANYL)-HEXA-2,4-DIENOICACIDHYDROXYAMIDE
C13H16N2O (216.12625659999998)
Methyl 1-allyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
1-Chloro-5-triethylsilyl-4-pentyne
C11H21ClSi (216.11009760000002)
5-(PIPERAZIN-1-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE
C13H16N2O (216.12625659999998)
3-Piperidinecarboxylic acid,1-(aminothioxomethyl)-,ethyl ester
C9H16N2O2S (216.09324360000002)
N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
3,5-DIMETHYL-4-(2-PHENOXYETHYL)-PYRAZOLE
C13H16N2O (216.12625659999998)
1,2,3,4-tetrahydronaphthalen-1-ylidine acetatic acid ethyl ester
1-(2,3-Dimethylphenyl)-1-(1H-imidazol-4-yl)ethanol
C13H16N2O (216.12625659999998)
3-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxylic acid
3-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
2H-SPIRO[ISOQUINOLINE-1,4-PIPERIDIN]-3(4H)-ONE
C13H16N2O (216.12625659999998)
10-METHYL-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE
C13H16N2O (216.12625659999998)
1-Cyclopentene-1-carboxylicacid,2-p-methylbenzyl-(5CI)
Oxantel
C13H16N2O (216.12625659999998)
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CC - Tetrahydropyrimidine derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
1-(4-Piperidinyl)-1,3-dihydro-2H-indol-2-one
C13H16N2O (216.12625659999998)
FURAN-2-CARBOXYLIC ACID (5-AMINO-2-METHYL-PHENYL)-AMINO
Piperazine,1-(4-fluorophenyl)-, hydrochloride (1:1)
3-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZONITRILE
C13H16N2O (216.12625659999998)
3-Phosphorincarbonitrile,4-amino-1,2,5,6-tetrahydro-1-phenyl-
5-Methyl-2-piperidin-4-yl-1,3-benzoxazole
C13H16N2O (216.12625659999998)
6-Methyl-2-piperidin-4-yl-1,3-benzoxazole
C13H16N2O (216.12625659999998)
2-Cyanopyridine-3-boronic acid neopentyl glycol ester
C11H13BN2O2 (216.10700280000003)
Carbamic acid, (3-isothiocyanatopropyl)-, 1,1-dimethylethyl ester (9CI)
C9H16N2O2S (216.09324360000002)
2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid
cyanoiminomethylideneazanide,4-(3-methylimidazol-3-ium-1-yl)butanenitrile
N N-DIETHYL-1H-INDOLE-1-CARBOXAMIDE
C13H16N2O (216.12625659999998)
1-phenyl-1H-Imidazole-2-carboxylic acid ethyl ester
2-Propen-1-one,3-phenyl-1-(1-piperazinyl)-
C13H16N2O (216.12625659999998)
1H-Imidazole-5-carboxylicacid,4-methyl-1-(phenylmethyl)-(9CI)
2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde
C13H16N2O (216.12625659999998)
1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one
C11H12N4O (216.10110619999998)
2-METHOXY-4-PIPERIDIN-4-YL-BENZONITRILE
C13H16N2O (216.12625659999998)
Dianicline
C13H16N2O (216.12625659999998)
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist
Spiro[1-azabicyclo[2.2.2]octane-3,2(3H)-furo[2,3-b]pyridine], (2R)-
C13H16N2O (216.12625659999998)
Proxyfan
C13H16N2O (216.12625659999998)
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists
6-ethyl-2,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
C11H12N4O (216.10110619999998)
(R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid
2-(2-Cyclohexylidenehydrazinyl)cyclohepta-2,4,6-trien-1-one
C13H16N2O (216.12625659999998)
5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12(5H)-one
C13H16N2O (216.12625659999998)
1H-Indeno[5,6-c]furan-1-one, 3,5,6,7-tetrahydro-6,6,8-trimethyl-
[(2R)-3-carboxy-2-(prop-2-enoyloxy)propyl]trimethylazanium
Silane, trimethyl(2-naphthalenyloxy)-
C13H16OSi (216.09703659999997)
Silane, trimethyl(1-naphthalenyloxy)-
C13H16OSi (216.09703659999997)
PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-7-METHOXY-5-METHYL-
C13H16N2O (216.12625659999998)
2-[(2S,4S)-2-[(1S)-1-aminoethyl]-4-(aminomethyl)-5-oxoimidazolidin-1-yl]acetic acid
(1S)-6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline
C13H16N2O (216.12625659999998)
4-(1-methyl-5-hydroxy-2-pyrrolidinyl)-3-oxobutanoate methyl ester
[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylate
[(2S)-3-carboxy-2-prop-2-enoyloxypropyl]-trimethylazanium
6-(4-Methoxyphenyl)pyrimidine-2,4-diamine
C11H12N4O (216.10110619999998)
(2R,4S,5E,7S,8S)-4,7,8-trihydroxy-2-methyl-2,3,4,7,8,9-hexahydrooxecin-10-one
4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide
C11H12N4O (216.10110619999998)
3-(ethylaminomethyl)-6-methyl-1H-quinolin-2-one
C13H16N2O (216.12625659999998)
(3-Amino-1,2,4-triazol-4-yl)-(2,5-dimethylphenyl)methanone
C11H12N4O (216.10110619999998)
2-Methoxy-4-(1-methyl-4-pyridin-1-iumyl)phenol
C13H14NO2+ (216.10244840000001)
5-Amino-1-[(4-fluorophenyl)methyl]imidazole-4-carbonitrile
2-[(Z)-hydroxyiminomethyl]-5,7-dimethylquinolin-8-ol
Heptanoic acid, 6-oxo-, trimethylsilyl ester
C10H20O3Si (216.11816500000003)
6-Methoxy-3-methyl-1,2,3,4-tetrahydro-gamma-carboline
C13H16N2O (216.12625659999998)
Cirazoline
C13H16N2O (216.12625659999998)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents
gamma-glutamyl-gamma-aminobutyraldehyde zwitterion
An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of gamma-glutamyl-gamma-aminobutyraldehyde; major species at pH 7.3.
1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid
A member of the class of beta-carbolines that is 1,2,3,4-tetrahydro-beta-carboline substituted at position 3 by a carboxy group.
Efaroxan
C13H16N2O (216.12625659999998)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
N-[2-(1H-indol-3-yl)ethyl]-N-methylacetamide
C13H16N2O (216.12625659999998)
3-(4-Hydroxy-3-(3-methyl-2-butenyl)phenyl)-2-propenal
Bisorcic
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
3-hydroxysebacate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 3-hydroxysebacic acid.
N(alpha)-acetyl-L-arginine
An N-acetyl-L-amino acid that is L-arginine in which one of the hydrogens attached to the nitrogen is replaced by an acetyl group.
(4e)-7-(chloromethylidene)dec-4-enoic acid
C11H17ClO2 (216.09170120000002)
5-ethylidene-2-hydroxy-2,3-dimethylhexanedioic acid
(5r)-3-[(1s,2r)-2-hydroxy-1-methoxypropyl]-5-[(1s)-1-hydroxyethyl]-5h-furan-2-one
(4r,5s,10r)-4,5-dihydroxy-10-methyloxecane-2,7-dione
(7s,9as)-7,9a-dimethyl-3-oxo-8,9-dihydro-7h-benzo[7]annulene-6-carbaldehyde
8-hydroxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one
(2s)-2-amino-4-[(4-oxobutyl)-c-hydroxycarbonimidoyl]butanoic acid
3-(4-methoxyphenyl)-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazole
C13H16N2O (216.12625659999998)
10-amino-2,7-dimethyl-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,8(12),9-tetraen-2-ium
n-[2-(1h-indol-3-yl)ethyl]propanimidic acid
C13H16N2O (216.12625659999998)