Exact Mass: 289.1348

Exact Mass Matches: 289.1348

Found 199 metabolites which its exact mass value is equals to given mass value 289.1348, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Benzoyl ecgonine

(1R,2R,3S,5S)-8-Methyl-3-[(phenylcarbonyl)oxy]-8-azabicyclo[3.2.1]octane-2-carboxylic acid

C16H19NO4 (289.1314)


Benzoylecgonine is the major metabolite of cocaine. It is formed by hydrolysis of cocaine in the liver, catalysed by carboxylesterases. It is excreted in the urine of cocaine users after processing in the liver. [Wikipedia] CONFIDENCE standard compound; INTERNAL_ID 1590

   

Imazethapyr

5-ethyl-2-[5-methyl-4-oxo-5-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acid

C15H19N3O3 (289.1426)


Imazethapyr is a widely used imidazolinone herbicide worldwide, and its potential adverse effects on non-target plants have raised concerns. Understanding the mechanisms of imazethapyr phytotoxicity is crucial for its agro-ecological risk assessment.

   

Ophthalmic acid

(2S)-2-amino-4-{[(1S)-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}butanoic acid

C11H19N3O6 (289.1274)


Ophthalmic acid, also known as ophthalmate, belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Ophthalmic acid is a very strong basic compound (based on its pKa). Ophthalmic acid is an L-glutamine derivative in which L-glutamine is substituted by a 1--1-oxobutan-2-yl at the terminal amino nitrogen atom. Ophthalmic acid is an analogue of glutathione isolated from crystalline lens. Ophthalmic acid is an analogue of glutathione isolated from crystalline lens. [HMDB]

   

Balfourodine

Furo(2,3-b)quinolin-4(9H)-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-8-methoxy-9-methyl-

C16H19NO4 (289.1314)


   

Zephyranthine

2,3,3a,4,5,7,12b,12c-Octahydro-1H,10H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol

C16H19NO4 (289.1314)


   

Pseudolycorine

3,12-Didehydro-9-methoxygalanthan-1alpha,2beta,10-triol

C16H19NO4 (289.1314)


   

L-Asp(4-L-Arg)

L-beta-aspartyl-L-arginine

C10H19N5O5 (289.1386)


   

Tabtoxin

Tabtoxin

C11H19N3O6 (289.1274)


A monobactam phytotoxic dipeptide produced by Pseudomonas syringae, that causes wildfire disease in tobacco.

   

Isotabtoxin

Isotabtoxin; delta-Tabtoxin

C11H19N3O6 (289.1274)


   
   

Aspartyl-Arginine

2-[(2-amino-3-carboxy-1-hydroxypropylidene)amino]-5-carbamimidamidopentanoic acid

C10H19N5O5 (289.1386)


Aspartyl-Arginine is a dipeptide composed of aspartate and arginine. 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.

   

Arginylaspartic acid

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]butanedioic acid

C10H19N5O5 (289.1386)


Arginylaspartic acid is a dipeptide composed of arginine and aspartic acid. 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.

   

Chloropyramine

N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine

C16H20ClN3 (289.1346)


Chloropyramine is a first generation antihistamine drug approved in some Eastern European countries for the treatment of allergic conjunctivitis, allergic rhinitis, bronchial asthma, and other atopic (allergic) conditions. Related indications for clinical use include Quinckes edema, allergic reactions to insect bites, food and drug allergies, and anaphylactic shock. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Norcocaine

2-Methyl 3-phenyl 8-azabicyclo[3.2.1]octane-2,3-dicarboxylic acid

C16H19NO4 (289.1314)


Norcocaine belongs to the family of Beta Amino Acids and Derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.

   

Hydroxylated N-acetyl desmethyl frovatriptan

6-acetamido-1-hydroxy-5,6,7,8,8a,9-hexahydro-4bH-carbazole-3-carboxamide

C15H19N3O3 (289.1426)


Hydroxylated N-acetyl desmethyl frovatriptan is a metabolite of frovatriptan. Frovatriptan (trade name Frova) is a triptan drug developed by Vernalis for the treatment of migraine headaches and for short term prevention of menstrual migraine. The product is licensed to Endo Pharmaceuticals in North America and Menarini in Europe. (Wikipedia)

   

(2R,5S)-3-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

(2R,5S)-3-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

C16H19NO4 (289.1314)


   

Nor-cocaine

Methyl 3-(benzoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylate, (1R,2R,3S,5S)-

C16H19NO4 (289.1314)


   

norscopolamine

3-Oxa-9-azatricyclo[3.3.1.0,]nonan-7-yl 3-hydroxy-2-phenylpropanoic acid

C16H19NO4 (289.1314)


   

Z7N4S72301

1H-(1,3)DIOXOLO(4,5-J)PYRROLO(3,2,1-DE)PHENANTHRIDINE-1,2-DIOL, 2,3,3A,4,5,7,12B,12C-OCTAHYDRO-, (1S,2S,3AR,12BS,12CR)-

C16H19NO4 (289.1314)


Dihydrolycorine is a natural product found in Lycoris radiata, Pancratium maritimum, and Galanthus trojanus with data available. Dihydrolycorine, isolated from Lycoris radiate Herb, is an inhibitor of protein synthesis in eukarytic cells by inhibiting the peptide bone formation step[1][2]. Dihydrolycorine, isolated from Lycoris radiate Herb, is an inhibitor of protein synthesis in eukarytic cells by inhibiting the peptide bone formation step[1][2].

   

4a-Dehydroxycrinamabine

4a-Dehydroxycrinamabine

C16H19NO4 (289.1314)


   

4-methoxy-1-methyl-8-(2-oxo-3-methylbutoxy)-2-quinolone

4-methoxy-1-methyl-8-(2-oxo-3-methylbutoxy)-2-quinolone

C16H19NO4 (289.1314)


   

Glycocitlone B

Glycocitlone B

C16H19NO4 (289.1314)


   

3-Demethoxypiplartine

3-Demethoxypiplartine

C16H19NO4 (289.1314)


   

Crinan-1,3-diol #

Crinan-1,3-diol #

C16H19NO4 (289.1314)


   

SCHEMBL328915

SCHEMBL328915

C16H19NO4 (289.1314)


   

ANABASAMINE HYDROCHLORIDE

ANABASAMINE HYDROCHLORIDE

C16H20ClN3 (289.1346)


   
   
   

2-Methoxy-4,5-methylendioxyzimtsaeure-piperidid|2-methoxy-4,5-methylenedioxy-trans-cinnamoyl piperidide

2-Methoxy-4,5-methylendioxyzimtsaeure-piperidid|2-methoxy-4,5-methylenedioxy-trans-cinnamoyl piperidide

C16H19NO4 (289.1314)


   

Oligophylicidine

Oligophylicidine

C16H19NO4 (289.1314)


   

1-Methyl-4-hydroxy-7-methoxy-3-(2,3-epoxy-3-methylbutane-1-yl)-1H-quinoline-2-one

1-Methyl-4-hydroxy-7-methoxy-3-(2,3-epoxy-3-methylbutane-1-yl)-1H-quinoline-2-one

C16H19NO4 (289.1314)


   

1-[1-Oxo-3(3,4-methylenedioxy-5-methoxyphenyl)-2Zpropenyl] piperidine|1-[1-oxo-3-(3,4-methylenedioxy-5-methoxyphenyl)-2Z-propenyl]piperidine

1-[1-Oxo-3(3,4-methylenedioxy-5-methoxyphenyl)-2Zpropenyl] piperidine|1-[1-oxo-3-(3,4-methylenedioxy-5-methoxyphenyl)-2Z-propenyl]piperidine

C16H19NO4 (289.1314)


   

Sintenpyridone

Sintenpyridone

C16H19NO4 (289.1314)


   

norscopolamine

norscopolamine

C16H19NO4 (289.1314)


   
   

ophthalmic acid

L-gamma-Glutamyl-L-alpha-aminobutyrylglycine

C11H19N3O6 (289.1274)


A L-glutamine derivative that is L-glutamine substituted by a 1-[(carboxymethyl)amino]-1-oxobutan-2-yl at the terminal amino nitrogen atom. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; JCMUOFQHZLPHQP-BQBZGAKWSA-N_STSL_0170_Ophthalmic acid_0500fmol_180425_S2_LC02_MS02_88; 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.

   

chaetoindicin A

chaetoindicin A

C16H19NO4 (289.1314)


   

Isobalfourodine

Isobalfourodine

C16H19NO4 (289.1314)


   

6,8-dimethoxy-7-(3-methylbut-2-enyloxy)quinolin-2-ol|choisyaternatine

6,8-dimethoxy-7-(3-methylbut-2-enyloxy)quinolin-2-ol|choisyaternatine

C16H19NO4 (289.1314)


   
   

chaetoindicin B

chaetoindicin B

C16H19NO4 (289.1314)


   

(+/-)-8-methoxyplatydesmine|(+/-)-O-methylbalfourodinium perchlorate|(??)-8-Methoxyplatydesmine|2,3-Dihydro-2-<1-hydroxy-isopropyl>-4.8-dimethoxy-furano<2,3-b>chinolin|2-(4,8-dimethoxy-2,3-dihydro-furo[2,3-b]quinolin-2-yl)-propan-2-ol

(+/-)-8-methoxyplatydesmine|(+/-)-O-methylbalfourodinium perchlorate|(??)-8-Methoxyplatydesmine|2,3-Dihydro-2-<1-hydroxy-isopropyl>-4.8-dimethoxy-furano<2,3-b>chinolin|2-(4,8-dimethoxy-2,3-dihydro-furo[2,3-b]quinolin-2-yl)-propan-2-ol

C16H19NO4 (289.1314)


   
   
   
   
   
   
   
   

H-GLU-ALA-ALA-OH

H-GLU-ALA-ALA-OH

C11H19N3O6 (289.1274)


   

1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one

1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one

C16H19NO4 (289.1314)


   

Benzoylecgonine

(3S,4R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid

C16H19NO4 (289.1314)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2823

   

Antibiotic TAN 1169B

Antibiotic TAN 1169B

C15H19N3O3 (289.1426)


   
   

Dihydrolycorine

Dihydrolycorine

C16H19NO4 (289.1314)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Amaryllidaceae alkaloids, Lycorine alkaloids Dihydrolycorine, isolated from Lycoris radiate Herb, is an inhibitor of protein synthesis in eukarytic cells by inhibiting the peptide bone formation step[1][2]. Dihydrolycorine, isolated from Lycoris radiate Herb, is an inhibitor of protein synthesis in eukarytic cells by inhibiting the peptide bone formation step[1][2].

   

Ophthalmic acid; AIF; CE0; CorrDec

Ophthalmic acid; AIF; CE0; CorrDec

C11H19N3O6 (289.1274)


   

Ophthalmic acid; AIF; CE10; CorrDec

Ophthalmic acid; AIF; CE10; CorrDec

C11H19N3O6 (289.1274)


   

Ophthalmic acid; AIF; CE30; CorrDec

Ophthalmic acid; AIF; CE30; CorrDec

C11H19N3O6 (289.1274)


   

Ophthalmic acid; AIF; CE0; MS2Dec

Ophthalmic acid; AIF; CE0; MS2Dec

C11H19N3O6 (289.1274)


   

Ophthalmic acid; AIF; CE10; MS2Dec

Ophthalmic acid; AIF; CE10; MS2Dec

C11H19N3O6 (289.1274)


   

Ophthalmic acid; AIF; CE30; MS2Dec

Ophthalmic acid; AIF; CE30; MS2Dec

C11H19N3O6 (289.1274)


   

Ophthalmic acid; LC-tDDA; CE10

Ophthalmic acid; LC-tDDA; CE10

C11H19N3O6 (289.1274)


   

Ophthalmic acid; LC-tDDA; CE20

Ophthalmic acid; LC-tDDA; CE20

C11H19N3O6 (289.1274)


   

Ophthalmic acid; LC-tDDA; CE30

Ophthalmic acid; LC-tDDA; CE30

C11H19N3O6 (289.1274)


   

Ophthalmic acid; LC-tDDA; CE40

Ophthalmic acid; LC-tDDA; CE40

C11H19N3O6 (289.1274)


   
   

7,8-Dihydro-14-hydroxynormorphine

7,8-Dihydro-14-hydroxynormorphine

C16H19NO4 (289.1314)


   
   
   
   
   
   
   
   

Chloropyramine

N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine

C16H20ClN3 (289.1346)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Arg-Asp

2-(2-amino-3-carboxypropanamido)-5-carbamimidamidopentanoic acid

C10H19N5O5 (289.1386)


A dipeptide formed from L-arginyl and L-aspartic acid residues.

   

Asp-arg

2-(2-amino-5-carbamimidamidopentanamido)butanedioic acid

C10H19N5O5 (289.1386)


A dipeptide composed of L-aspartic acid and L-arginine joined by a peptide linkage.

   

(3-(diphenylamino)phenyl)boronic acid

(3-(diphenylamino)phenyl)boronic acid

C18H16BNO2 (289.1274)


   
   

1-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YLMETHYL]-1H-INDOLE-2,3-DIONE

1-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YLMETHYL]-1H-INDOLE-2,3-DIONE

C15H19N3O3 (289.1426)


   
   

ART-CHEM-BB B018153

ART-CHEM-BB B018153

C15H19N3OS (289.1249)


   

Acetamide,N-[3-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]phenyl]-

Acetamide,N-[3-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]phenyl]-

C15H19N3O3 (289.1426)


   

Bis(4-fluorophenyl)[(2S)-2-pyrrolidinyl]methanol

Bis(4-fluorophenyl)[(2S)-2-pyrrolidinyl]methanol

C17H17F2NO (289.1278)


   

Boc-Gly-Gly-Gly-OH

Boc-Gly-Gly-Gly-OH

C11H19N3O6 (289.1274)


   

ART-CHEM-BB B018150

ART-CHEM-BB B018150

C15H19N3OS (289.1249)


   

[4-(Diphenylamino)phenyl]boronic acid

[4-(Diphenylamino)phenyl]boronic acid

C18H16BNO2 (289.1274)


   

1,8-Dihydroxy-2,8-dithiocyclotetradecane

1,8-Dihydroxy-2,8-dithiocyclotetradecane

C14H25O2S2 (289.1296)


   

Bindschedlers green

Bindschedlers green

C16H20ClN3 (289.1346)


   

4-CYCLOHEXYL-5-(2-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

4-CYCLOHEXYL-5-(2-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

C15H19N3OS (289.1249)


   

Benzyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate

Benzyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate

C16H19NO4 (289.1314)


   

4-((4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)ETHYNYL)ANILINE

4-((4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)ETHYNYL)ANILINE

C19H19NSi (289.1287)


   

ART-CHEM-BB B018147

ART-CHEM-BB B018147

C15H19N3OS (289.1249)


   

2-tert-Butyl 4-methyl isoquinoline-2,4(1H)-dicarboxylate

2-tert-Butyl 4-methyl isoquinoline-2,4(1H)-dicarboxylate

C16H19NO4 (289.1314)


   

(6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)methanamine hydrochloride

(6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)methanamine hydrochloride

C16H20ClN3 (289.1346)


   

Benzyl 2-oxo-1-oxa-6-azaspiro[4.5]decane-6-carboxylate

Benzyl 2-oxo-1-oxa-6-azaspiro[4.5]decane-6-carboxylate

C16H19NO4 (289.1314)


   

ART-CHEM-BB B018164

ART-CHEM-BB B018164

C15H19N3OS (289.1249)


   

ART-CHEM-BB B018103

ART-CHEM-BB B018103

C15H19N3OS (289.1249)


   

ETHYL4-(4,4-DIMETHYL-2,6-DIOXOPIPERIDIN-1-YL)BENZOATE

ETHYL4-(4,4-DIMETHYL-2,6-DIOXOPIPERIDIN-1-YL)BENZOATE

C16H19NO4 (289.1314)


   

IMAZETHAPYR

IMAZETHAPYR

C15H19N3O3 (289.1426)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate

ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate

C16H19NO4 (289.1314)


   

3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl tropate

[(1S,2S,4R,5R)-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate

C16H19NO4 (289.1314)


   

5-Methoxy-7-Methyl-t-Boc-1H-indole-4-carbaldehyde

5-Methoxy-7-Methyl-t-Boc-1H-indole-4-carbaldehyde

C16H19NO4 (289.1314)


   

2-(diphenylamino)phenylboronic acid

2-(diphenylamino)phenylboronic acid

C18H16BNO2 (289.1274)


   

6-[(benzyloxy)carbonyl]-6-azaspiro[2.5]octane-1-carboxylic acid

6-[(benzyloxy)carbonyl]-6-azaspiro[2.5]octane-1-carboxylic acid

C16H19NO4 (289.1314)


   

2-N-Boc-Amino-3-(4-tetrahydrothiopyranyl)propionic acid

2-N-Boc-Amino-3-(4-tetrahydrothiopyranyl)propionic acid

C13H23NO4S (289.1348)


   

(2S,3S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

(2S,3S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

C16H19NO4 (289.1314)


   

4-cyclohexyl-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol

4-cyclohexyl-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol

C15H19N3OS (289.1249)


   

2-Amino-4-phenyl-6-(pyrrolidin-1-yl)pyridine-3,5-dicarbonitrile

2-Amino-4-phenyl-6-(pyrrolidin-1-yl)pyridine-3,5-dicarbonitrile

C17H15N5 (289.1327)


   

4,6-Dimethyl-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-3-pyridinecarbonitrile

4,6-Dimethyl-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-3-pyridinecarbonitrile

C15H19N3OS (289.1249)


   

L-Glutamic acid, L-alanyl-L-alanyl-

L-Glutamic acid, L-alanyl-L-alanyl-

C11H19N3O6 (289.1274)


   

4-(7-Methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine

4-(7-Methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine

C15H19N3OS (289.1249)


   

Naphthyridine inhibitor

Naphthyridine inhibitor

C17H15N5 (289.1327)


   

7-(2,5-Dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine

7-(2,5-Dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine

C17H15N5 (289.1327)


   
   

3-(3,4,5-Timethoxyphenyl)propanoylpyrrole

3-(3,4,5-Timethoxyphenyl)propanoylpyrrole

C16H19NO4 (289.1314)


A natural product found in Piper boehmeriaefolium.

   

Lycorine, dihydro-

Lycorine, dihydro-

C16H19NO4 (289.1314)


   

(2S)-2-{[(3S)-3-azaniumyl-3-carboxylatopropanoyl]amino}-5-{[azaniumyl(imino)methyl]amino}pentanoate

(2S)-2-{[(3S)-3-azaniumyl-3-carboxylatopropanoyl]amino}-5-{[azaniumyl(imino)methyl]amino}pentanoate

C10H19N5O5 (289.1386)


   

(1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azoniabicyclo[3.2.1]octane-2-carboxylate

(1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azoniabicyclo[3.2.1]octane-2-carboxylate

C16H19NO4 (289.1314)


   
   
   

N-[(2S,5S)-5-(aminomethyl)-5-hydroxy-6-oxopiperidine-2-carbonyl]-L-threonine

N-[(2S,5S)-5-(aminomethyl)-5-hydroxy-6-oxopiperidine-2-carbonyl]-L-threonine

C11H19N3O6 (289.1274)


   

(1S,14S,15S,16S)-4-methoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,12-tetraene-5,14,15-triol

(1S,14S,15S,16S)-4-methoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,12-tetraene-5,14,15-triol

C16H19NO4 (289.1314)


   

N-(1-Oxoindan-4-ylcarbonyl)isoleucine

N-(1-Oxoindan-4-ylcarbonyl)isoleucine

C16H19NO4 (289.1314)


   

1,2,3,6-Tetrahydropyridine, 1-acetyl-4-[4-acetoxy-5-methoxyphenyl]-

1,2,3,6-Tetrahydropyridine, 1-acetyl-4-[4-acetoxy-5-methoxyphenyl]-

C16H19NO4 (289.1314)


   

(2S)-2-amino-5-[[(2S)-2-aminobutanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid

(2S)-2-amino-5-[[(2S)-2-aminobutanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid

C11H19N3O6 (289.1274)


   

N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)pentanamide

N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)pentanamide

C15H19N3OS (289.1249)


   

1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one

1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one

C16H19NO4 (289.1314)


   

2-[Oxo-(2-phenylethylamino)methyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

2-[Oxo-(2-phenylethylamino)methyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

C16H19NO4 (289.1314)


   

(4-Hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid pentyl ester

(4-Hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid pentyl ester

C16H19NO4 (289.1314)


   
   
   
   
   
   

2-methylalanyl-D-tryptophan

2-methylalanyl-D-tryptophan

C15H19N3O3 (289.1426)


   
   
   
   
   
   

2,3,3a,4,5,7,12b,12c-Octahydro-1H,10H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol

2,3,3a,4,5,7,12b,12c-Octahydro-1H,10H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol

C16H19NO4 (289.1314)


   

7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoate

7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoate

C13H21O7- (289.1287)


   

(6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoate

(6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptanoate

C13H21O7- (289.1287)


   

2-[(1S)-1-ethyl-8-(hydroxymethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid

2-[(1S)-1-ethyl-8-(hydroxymethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid

C16H19NO4 (289.1314)


   

1-L-glutamo-2-N(6-)L-lysinohydrazine

1-L-glutamo-2-N(6-)L-lysinohydrazine

C11H19N3O6-2 (289.1274)


   

gamma-Glutamyl-N-(2-aminobutanoyl)glycine

gamma-Glutamyl-N-(2-aminobutanoyl)glycine

C11H19N3O6 (289.1274)


   

L-beta-aspartyl-L-arginine

L-beta-aspartyl-L-arginine

C10H19N5O5 (289.1386)


   

aspartylarginine

aspartylarginine

C10H19N5O5 (289.1386)


   

6-acetamido-1-hydroxy-5,6,7,8,8a,9-hexahydro-4bH-carbazole-3-carboxamide

6-acetamido-1-hydroxy-5,6,7,8,8a,9-hexahydro-4bH-carbazole-3-carboxamide

C15H19N3O3 (289.1426)


   
   

2-Amino-5-[[1-(carboxymethylamino)-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

2-Amino-5-[[1-(carboxymethylamino)-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

C11H19N3O6 (289.1274)


   

Ecgonine benzoate

Ecgonine benzoate

C16H19NO4 (289.1314)


A benzoate ester metabolite of cocaine formed by hydrolysis of the methyl ester group, catalysed by carboxylesterases.

   
   
   

(1s,14s,15s,16r)-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-4,14,15-triol

(1s,14s,15s,16r)-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-4,14,15-triol

C16H19NO4 (289.1314)


   

5-(2h-1,3-benzodioxol-5-yl)-n-(2-hydroxy-2-methylpropyl)penta-2,4-dienamide

5-(2h-1,3-benzodioxol-5-yl)-n-(2-hydroxy-2-methylpropyl)penta-2,4-dienamide

C16H19NO4 (289.1314)


   

3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

C16H19NO4 (289.1314)


   

2-[(2s)-4,8-dimethoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propan-2-ol

2-[(2s)-4,8-dimethoxy-2h,3h-furo[2,3-b]quinolin-2-yl]propan-2-ol

C16H19NO4 (289.1314)


   

3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxy-7-methoxy-1-methylquinolin-2-one

3-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxy-7-methoxy-1-methylquinolin-2-one

C16H19NO4 (289.1314)


   

1-[1-oxo-3(3,4-methylenedioxy-5-methoxy-phenyl)-2zpropenyl] piperidine

NA

C16H19NO4 (289.1314)


{"Ingredient_id": "HBIN000486","Ingredient_name": "1-[1-oxo-3(3,4-methylenedioxy-5-methoxy-phenyl)-2zpropenyl] piperidine","Alias": "NA","Ingredient_formula": "C16H19NO4","Ingredient_Smile": "COC1=CC(=CC2=C1OCO2)C=CC(=O)N3CCCCC3","Ingredient_weight": "289.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT17039","TCMID_id": "16371","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11426270","DrugBank_id": "NA"}

   

4α-dehydroxycrinamabine

NA

C16H19NO4 (289.1314)


{"Ingredient_id": "HBIN010197","Ingredient_name": "4\u03b1-dehydroxycrinamabine","Alias": "NA","Ingredient_formula": "C16H19NO4","Ingredient_Smile": "C1CC2C3(CCN2CC4=CC5=C(C=C43)OCO5)C(C1O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4981","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(±)-8-methoxyplatydesmine

NA

C16H19NO4 (289.1314)


{"Ingredient_id": "HBIN013819","Ingredient_name": "(±)-8-methoxyplatydesmine","Alias": "NA","Ingredient_formula": "C16H19NO4","Ingredient_Smile": "CC(C)(C1CC2=C(C3=C(C(=CC=C3)OC)N=C2O1)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14065","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3r)-3-hydroxy-9-methoxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

(3r)-3-hydroxy-9-methoxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

C16H19NO4 (289.1314)


   

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

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

C11H19N3O6 (289.1274)


   

(2z)-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

(2z)-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

C16H19NO4 (289.1314)


   

(2s,9br)-9b-hydroxy-2-(2-hydroxypropan-2-yl)-4,8-dimethyl-1h,2h-furo[3,2-f]isoquinolin-5-one

(2s,9br)-9b-hydroxy-2-(2-hydroxypropan-2-yl)-4,8-dimethyl-1h,2h-furo[3,2-f]isoquinolin-5-one

C16H19NO4 (289.1314)


   

5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9-triene-17,18-diol

5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9-triene-17,18-diol

C16H19NO4 (289.1314)


   

(1r,2r,4s,5s,7s)-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2r)-3-hydroxy-2-phenylpropanoate

(1r,2r,4s,5s,7s)-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2r)-3-hydroxy-2-phenylpropanoate

C16H19NO4 (289.1314)


   

2-{4,8-dimethoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propan-2-ol

2-{4,8-dimethoxy-2h,3h-furo[2,3-b]quinolin-2-yl}propan-2-ol

C16H19NO4 (289.1314)


   

(1s,13s,16r,17s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

(1s,13s,16r,17s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

C16H19NO4 (289.1314)


   

8-hydroxy-3-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-4-methoxy-1-methylquinolin-2-one

8-hydroxy-3-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-4-methoxy-1-methylquinolin-2-one

C16H19NO4 (289.1314)


   

(1s,13r,16s,17r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

(1s,13r,16s,17r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

C16H19NO4 (289.1314)


   

1,11-dihydroxy-4,9,10,10-tetramethyl-5-azatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-triene-8,13-dione

1,11-dihydroxy-4,9,10,10-tetramethyl-5-azatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-triene-8,13-dione

C16H19NO4 (289.1314)


   

1-[3-(3,4-dimethoxyphenyl)propanoyl]-5,6-dihydropyridin-2-one

1-[3-(3,4-dimethoxyphenyl)propanoyl]-5,6-dihydropyridin-2-one

C16H19NO4 (289.1314)


   

(2s)-2-(2-hydroxypropan-2-yl)-8-methoxy-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

(2s)-2-(2-hydroxypropan-2-yl)-8-methoxy-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

C16H19NO4 (289.1314)


   

8-hydroxy-3-(3-hydroxy-3-methylbut-1-en-1-yl)-4-methoxy-1-methylquinolin-2-one

8-hydroxy-3-(3-hydroxy-3-methylbut-1-en-1-yl)-4-methoxy-1-methylquinolin-2-one

C16H19NO4 (289.1314)


   

(1s,13r,16r,17s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

(1s,13r,16r,17s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

C16H19NO4 (289.1314)


   

(2e)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

(2e)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

C16H19NO4 (289.1314)


   

(3s)-3-hydroxy-9-methoxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

(3s)-3-hydroxy-9-methoxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

C16H19NO4 (289.1314)


   

(1s,15r,17r,18s,19r)-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9-triene-17,18-diol

(1s,15r,17r,18s,19r)-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9-triene-17,18-diol

C16H19NO4 (289.1314)


   

(1r,9r,11r)-1,11-dihydroxy-4,9,10,10-tetramethyl-5-azatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-triene-8,13-dione

(1r,9r,11r)-1,11-dihydroxy-4,9,10,10-tetramethyl-5-azatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-triene-8,13-dione

C16H19NO4 (289.1314)


   

4-methoxy-1-methyl-8-(3-methyl-2-oxobutoxy)quinolin-2-one

4-methoxy-1-methyl-8-(3-methyl-2-oxobutoxy)quinolin-2-one

C16H19NO4 (289.1314)


   

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9-triene-16,17-diol

C16H19NO4 (289.1314)


   

(2s,9bs)-9b-hydroxy-2-(2-hydroxypropan-2-yl)-4,8-dimethyl-1h,2h-furo[3,2-f]isoquinolin-5-one

(2s,9bs)-9b-hydroxy-2-(2-hydroxypropan-2-yl)-4,8-dimethyl-1h,2h-furo[3,2-f]isoquinolin-5-one

C16H19NO4 (289.1314)


   

(2r)-2-amino-4-{[(1s)-1-(carboxymethyl-c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}butanoic acid

(2r)-2-amino-4-{[(1s)-1-(carboxymethyl-c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H19N3O6 (289.1274)


   

(1s,17r,18s)-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9-triene-17,18-diol

(1s,17r,18s)-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9-triene-17,18-diol

C16H19NO4 (289.1314)


   

2-amino-4-{[1-(carboxymethyl-c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-(carboxymethyl-c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H19N3O6 (289.1274)


   

(2e,4e)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-hydroxy-2-methylpropyl)penta-2,4-dienimidic acid

(2e,4e)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-hydroxy-2-methylpropyl)penta-2,4-dienimidic acid

C16H19NO4 (289.1314)


   

3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-4,8-dimethoxyquinolin-2-ol

3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-4,8-dimethoxyquinolin-2-ol

C16H19NO4 (289.1314)


   

3-(2-hydroxy-3-methylbut-3-en-1-yl)-4,8-dimethoxyquinolin-2-ol

3-(2-hydroxy-3-methylbut-3-en-1-yl)-4,8-dimethoxyquinolin-2-ol

C16H19NO4 (289.1314)


   

3-hydroxy-9-methoxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

3-hydroxy-9-methoxy-2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

C16H19NO4 (289.1314)


   

3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)prop-2-en-1-one

C16H19NO4 (289.1314)


   

3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2s)-3-hydroxy-2-phenylpropanoate

3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2s)-3-hydroxy-2-phenylpropanoate

C16H19NO4 (289.1314)


   

(2s,3r)-2-{[(2s)-2-amino-4-[(3s)-2,3-dihydroxy-4h-azet-3-yl]-1-hydroxybutylidene]amino}-3-hydroxybutanoic acid

(2s,3r)-2-{[(2s)-2-amino-4-[(3s)-2,3-dihydroxy-4h-azet-3-yl]-1-hydroxybutylidene]amino}-3-hydroxybutanoic acid

C11H19N3O6 (289.1274)


   

(1s,12s,14r)-9,14-dihydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-4-ium-4-olate

(1s,12s,14r)-9,14-dihydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-4-ium-4-olate

C16H19NO4 (289.1314)


   

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-4-hydroxy-7-methoxy-1-methylquinolin-2-one

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-4-hydroxy-7-methoxy-1-methylquinolin-2-one

C16H19NO4 (289.1314)


   

2-(2-hydroxypropan-2-yl)-8-methoxy-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

2-(2-hydroxypropan-2-yl)-8-methoxy-9-methyl-2h,3h-furo[2,3-b]quinolin-4-one

C16H19NO4 (289.1314)


   

9b-hydroxy-2-(2-hydroxypropan-2-yl)-4,8-dimethyl-1h,2h-furo[3,2-f]isoquinolin-5-one

9b-hydroxy-2-(2-hydroxypropan-2-yl)-4,8-dimethyl-1h,2h-furo[3,2-f]isoquinolin-5-one

C16H19NO4 (289.1314)