Exact Mass: 216.0898732
Exact Mass Matches: 216.0898732
Found 500 metabolites which its exact mass value is equals to given mass value 216.0898732,
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.
TERBACIL
C9H13ClN2O2 (216.06655080000002)
CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4030 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4010; ORIGINAL_PRECURSOR_SCAN_NO 4007 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3993; ORIGINAL_PRECURSOR_SCAN_NO 3990 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4017; ORIGINAL_PRECURSOR_SCAN_NO 4012 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4003; ORIGINAL_PRECURSOR_SCAN_NO 3999 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4025; ORIGINAL_PRECURSOR_SCAN_NO 4024 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3179
4,4-Thiodianiline
C12H12N2S (216.07211519999998)
CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6420; ORIGINAL_PRECURSOR_SCAN_NO 6417 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6456; ORIGINAL_PRECURSOR_SCAN_NO 6453 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6267; ORIGINAL_PRECURSOR_SCAN_NO 6266 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6445; ORIGINAL_PRECURSOR_SCAN_NO 6442 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6454; ORIGINAL_PRECURSOR_SCAN_NO 6452 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6453; ORIGINAL_PRECURSOR_SCAN_NO 6451 CONFIDENCE standard compound; INTERNAL_ID 8111 CONFIDENCE standard compound; INTERNAL_ID 2429 CONFIDENCE standard compound; INTERNAL_ID 4143
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.
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).
Artemidinol
Artemidinol is found in herbs and spices. Artemidinol is a constituent of Artemisia dracunculus (tarragon)
(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.
2-Phenylethyl 2-furancarboxylate
2-Phenylethyl 2-furancarboxylate is a flavouring ingredient. Flavouring ingredient
Ethyl 2-phenyl-3-furancarboxylate
Ethyl 2-phenyl-3-furancarboxylate is a flavouring ingredient. Flavouring ingredient
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
[(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
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.
{[[(4-Cyanobenzyl)amino](imino)methyl]amino}methanimidamide
Euparin
Euparin is a member of benzofurans. It has a role as a metabolite. Euparin is a natural product found in Eupatorium cannabinum, Liatris acidota, and other organisms with data available. A natural product found in Eupatorium cannabinum subspecies asiaticum.
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
4-Hydroxymethyl-1-azulenecarboxylic acid methyl ester
?-Methoxy-3-(tetrahydro-5-methoxy-4-methyl-3-furanyl)-2-propenoic acid
(3E,11E)-tridecadiene-6,8,10-triyne-1,2,13-triol|trans,trans-Tridecadien-(2,10)-triin-(4,6,8)-triol-(1,12,13)|trideca-3t,11t-diene-5,7,9-triyne-1,2,13-triol
Noraucuparin
Noraucuparin is a natural product found in Berberis koreana with data available.
(2R,3R,5E)-5-Ethylidene-2-hydroxy-2,3-dimethylhexanedioic acid|5-Ethylidene-2-hydroxy-2,3-dimethylhexanedioic acid
(2E)-3-[4-(buta-2,3-dienyl-1-oxy)-phenyl]prop-2-enoic acid|but-2,3-dienyl ether of p-hydroxycinnamic acid
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-(1-Methylene-2-hydroxyethyl)benzofuran-5-yl]ethanone
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
1,2,3,9-tetrahydropyrrolo(2,1-b)quinazolin-1-carboxylic acid
2,3-dihydroxy-5-methoxybiphenyl
A natural product found in Rhaphiolepis indica var. tashiroi.
(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)
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
cycloanthranilylproline
Organic chemicals, Polycyclic compounds, Anthracenes
Cymoxanil-TP IN-KQ960
C7H12N4O4 (216.08585119999998)
CONFIDENCE standard compound; UCHEM_ID 4210
THR-Pro
A dipeptide formed from L-threonine and L-proline residues.
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
potassium dodecahydrododecaborate hydrate
B10H12K2O (216.10927619999998)
6-FLUORO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole
C12H12N2S (216.07211519999998)
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
2,4-DIMETHOXYBENZAMIDINE HYDROCHLORIDE
C9H13ClN2O2 (216.06655080000002)
2-Naphthalenecarboxylic acid, 4-hydroxy-6-Methyl-, Methyl ester
3,4-Dimethoxybenzamidine hydrochloride
C9H13ClN2O2 (216.06655080000002)
(S)-4-(2-METHYLBUTYL)[1,1-BIPHENYL]-4-CARBONITRILE
Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)
3-Nitro-pyrrolidine-1-carboxylic acid tert-butyl ester
ethyl 5-amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carboxylate
C8H12N2O5 (216.07461819999997)
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
1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
C12H9FN2O (216.06988759999996)
DIETHYL1,4-DIHYDRO-2,6-DIMETHYL-1,4-DIPHENYL-3,5-PYRIDINEDICARBOXYLATE
4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
C12H12N2S (216.07211519999998)
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)
(4-Fluoro-4-biphenylyl)boronic acid
C12H10BFO2 (216.07578420000002)
Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate
C9H13ClN2O2 (216.06655080000002)
3-METHYL-5-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER
3,5-Dimethoxybenzenecarboximidamide Hydrochloride
C9H13ClN2O2 (216.06655080000002)
5-Amino-1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
Ethyl 2-(aminomethyl)isonicotinate hydrochloride
C9H13ClN2O2 (216.06655080000002)
4-[(Dimethylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one
4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine
C9H13ClN2O2 (216.06655080000002)
4-chloro-1-methyl-3-(2-methylpropyl)-1h-pyrazole-5-carboxylic acid
C9H13ClN2O2 (216.06655080000002)
D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
1-METHYL-5-(P-TOLYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
[3-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl] boronic acid
C11H13BN2O2 (216.10700280000003)
(4,6-DICHLORO-2-(METHYLTHIO)PYRIMIDIN-5-YL)METHANAMINE
4-Cyanopyridine-3-boronic acid neopentyl glycol ester
C11H13BN2O2 (216.10700280000003)
Acetonitrile,2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-
2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE
C12H12N2S (216.07211519999998)
3-FURANCARBOXYLIC ACID, 2-METHYL-5-(4-METHYLPHENYL)-
2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile
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].
(S)-2-(2-BROMOPHENYL)-4-ISOPROPYL-4,5-DIHYDROOXAZOLE
Ethyl 4-hydrazinobenzoate hydrochloride (1:1)
C9H13ClN2O2 (216.06655080000002)
N-(2-furoyl)piperazine Hydrochloride
C9H13ClN2O2 (216.06655080000002)
(S)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONICACID
C9H13ClN2O2 (216.06655080000002)
2H-1-Benzopyran-2-one,4-methyl-7-(2-propen-1-yloxy)-
1H-Imidazole-5-carboxylicacid, 1-(phenylmethyl)-, methyl ester
1H-Imidazole-4-carboxamide,5-amino-N-(2-methylphenyl)-(9CI)
C11H12N4O (216.10110619999998)
4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
C12H12N2S (216.07211519999998)
Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)
C11H11F3O (216.07619519999997)
8-METHOXY-2,3-DIHYDROCYCLOPENTA[C]CHROMEN-4(1H)-ONE
3-Amino-2-hydroxy-N,N-dimethylbenzamide hydrochloride
C9H13ClN2O2 (216.06655080000002)
2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone
C11H11F3O (216.07619519999997)
2,2,2-TRIFLUORO-2,4,6-TRIMETHYLACETOPHENONE
C11H11F3O (216.07619519999997)
5-METHYL-2-PHENYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
2-Ethoxy-1-naphthaleneboronic acid
C12H13BO3 (216.09576980000003)
(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)boronic acid
C11H13BN2O2 (216.10700280000003)
Methyl 1-allyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
1-Chloro-5-triethylsilyl-4-pentyne
C11H21ClSi (216.11009760000002)
2,3-dimethoxybenzenecarboximidamide
C9H13ClN2O2 (216.06655080000002)
Benzene,1,1-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-
2-Naphthalenecarboxylicacid, 3-methoxy-, methyl ester
3-Piperidinecarboxylic acid,1-(aminothioxomethyl)-,ethyl ester
C9H16N2O2S (216.09324360000002)
Ethanone, 2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]- (9CI)
C11H11F3O (216.07619519999997)
N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
3-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxylic acid
3-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
C9H13ClN2O2 (216.06655080000002)
5-(2-METHYL-1,3-THIAZOL-4-YL)INDOLINE
C12H12N2S (216.07211519999998)
6-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole
C12H12N2S (216.07211519999998)
FURAN-2-CARBOXYLIC ACID (5-AMINO-2-METHYL-PHENYL)-AMINO
tert-Butyl 4-(chloromethyl)imidazole-1-carboxylate
C9H13ClN2O2 (216.06655080000002)
Piperazine,1-(4-fluorophenyl)-, hydrochloride (1:1)
3-Phosphorincarbonitrile,4-amino-1,2,5,6-tetrahydro-1-phenyl-
1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene
C11H11F3O (216.07619519999997)
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
5-(4-METHYLPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER
1-phenyl-1H-Imidazole-2-carboxylic acid ethyl ester
1H-Imidazole-5-carboxylicacid,4-methyl-1-(phenylmethyl)-(9CI)
Pyridinium, 1-(4-sulfobutyl)-, 4-methylbenzenesulfonate
N-Methyl-4-nitrophenethylamine hydrochloride
C9H13ClN2O2 (216.06655080000002)
1-(4-(Trifluoromethyl)phenyl)but-3-en-1-ol
C11H11F3O (216.07619519999997)
2-Naphthalenecarboxylic acid, 4-Methoxy-, Methyl ester
1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one
C11H12N4O (216.10110619999998)
2,6-Diamino-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
N(3)-(4-Methoxyfumaroyl)-2,3-diaminopropionic acid
C8H12N2O5 (216.07461819999997)
A monocarboxylic acid amide obtained by the formal condensation of the terminal amino group of 3-amino-L-alanine with the carboxy group of (2E)-4-methoxy-4-oxobut-2-enoic acid.
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
(Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide
C12H12N2S (216.07211519999998)
Silane, trimethyl(2-naphthalenyloxy)-
C13H16OSi (216.09703659999997)
Silane, trimethyl(1-naphthalenyloxy)-
C13H16OSi (216.09703659999997)
N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid
C8H12N2O5 (216.07461819999997)
(R)-3-(indol-3-yl)-2-oxobutyrate
A 2-oxo monocarboxylic acid anion that is the conjugate base of (R)-3-(indol-3-yl)-2-oxobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylate
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-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
(2S)-2-[(E)-(acetylhydrazinylidene)methyl]pentanedioic acid
C8H12N2O5 (216.07461819999997)
(E)-3-[(2S)-2-methyl-2H-chromen-3-yl]prop-2-enoic acid
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.
(Z)-6-(2-Methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one
Bisorcic
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Desmethylnaproxen
A member of the class of naphthols that is naproxen in which the 6-methoxy group has been demethylated.
3-hydroxysebacate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 3-hydroxysebacic acid.
(6-methoxy-2-naphthyl)acetic acid
A monocarboxylic acid consisting of 2-naphthylacetic acid having a methoxy substituent at the 6-position. The active metabolite of the prodrug nabumetone.