Exact Mass: 240.1222

Exact Mass Matches: 240.1222

Found 225 metabolites which its exact mass value is equals to given mass value 240.1222, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Anserine

(2S)-2-(3-aminopropanamido)-3-(1-methyl-1H-imidazol-5-yl)propanoic acid

C10H16N4O3 (240.1222)


Anserine (beta-alanyl-N-3-methylhistidine) is a dipeptide containing beta-alanine and 3-methylhistidine. It is a derivative of carnosine, which had been methylated. The methyl group of anserine is added to carnosine by the enzyme S-adenosylmethionine: carnosine N-methyltransferase (PMID: 29484990). The enzyme is closely related to histamine N-methyltransferase and appears to be present in a majority of anserine-producing species (PMID: 23705015). Anserine is a generally a more metabolically stable derivative of carnosine. Anserine can be found in the skeletal muscle and brain of certain mammals (rabbits, cattle), migratory fish and birds. This dipeptide is normally absent from human tissues and body fluids, and its appearance there is usually an artifact of diet. Anserine can also arise from serum carnosinase deficiency. (OMIM 212200). Anserine was first discovered in goose muscle in 1929, and was named after this extraction (anser is Latin for goose). Anserine, which is water-soluble, is found at high levels in the muscles of different non-human vertebrates, with poultry, rabbit, tuna, plaice, and salmon having generally higher contents than other marine foods, beef, or pork (PMID: 31908682). An increase of urinary anserine excretion has been found in humans after the consumption of chicken, rabbit, and tuna and has been associated with intake of chicken, salmon, and, to a lesser extent, beef (PMID: 31908682). Anserine can undergo cleavage to give rise to 3-methylhistidine.(3-MH). The dipeptide balenine, common in some whales, cleaves to form 1-methylhistidine (1-MH) (PMID: 31908682). There is considerable confusion with regard to the nomenclature of the methylated nitrogen atoms on the imidazole ring of histidine and other histidine-containing peptides such as anserine. In particular, older literature (mostly prior to the year 2000) designated anserine (N-pi methylated) as beta-alanyl-N1-methyl-histidine, whereas according to standard IUPAC nomenclature, anserine is correctly named as beta-alanyl-N3-methyl-histidine. As a result, many papers published prior to the year 2000 incorrectly identified 1MH as a specific marker for dietary consumption of certain foods or various pathophysiological effects when they really were referring to 3MH or vice versa (PMID: 24137022). In particular balenine (a whale or snake-specific dipeptide with 1MH) was often confused with anserine (the poultry dipeptide with 3MH). An animal model study of Alzheimers disease using mice found that treatment with anserine reduced memory loss (PMID: 28974740). Anserine reduced glial inflammatory activity (particularly of astrocyte). The study also found that anserine-treated mice had greater pericyte surface area. The greater area of pericytes was commensurate with improved memory. The anserine-treated mice overall performed better on a spatial memory test (Morris Water Maze) (PMID: 28974740). A human study on 84 elderly subjects showed that subjects who took anserine and carnosine supplements for one year showed increased blood flow in the prefrontal cortex on MRI (PMID: 29896423). Acquisition and generation of the data is financially supported in part by CREST/JST. C26170 - Protective Agent > C275 - Antioxidant KEIO_ID A140; [MS2] KO008819 KEIO_ID A140; [MS3] KO008820 KEIO_ID A140 Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2]. Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2].

   

Homocarnosine

(2S)-2-(4-aminobutanamido)-3-(1H-imidazol-4-yl)propanoic acid

C10H16N4O3 (240.1222)


Homocarnosine is a normal human metabolite, the brain-specific dipeptide of gamma-aminobutyric acid (GABA) and histidine. (PMID 1266573). Increased concentration of CSF homocarnosine has been found in familial spastic paraplegia. (PMID 842287). Homocarnosinosis (an inherited disorder, OMIM 236130) is characterized by an elevated level of the dipeptide homocarnosine (Hca) in the Cerebrospinal fluid (CSF) and the brain and by carnosinuria and serum carnosinase deficiency, and can co-exist with paraplegia, retinitis pigmentosa, and a progressive mental deficiency. (PMID 3736769). In glial tumors of human brain the content of homocarnosine has been found to be lower than in brain tissue (PMID 1032224), while an increase in content of homocarnosine was observed in brain tissue of animals under experimental trauma of cranium. (PMID 1025883). Homocarnosine is a normal human metabolite, the brain-specific dipeptide of gamma-aminobutyric acid (GABA) and histidine. (PMID 1266573) Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID H013; [MS3] KO008992 KEIO_ID H013; [MS2] KO008991 KEIO_ID H013

   

Prolyl-2-naphthylamide

Prolyl-2-naphthylamide

C15H16N2O (240.1263)


   

SCHEMBL18381216

N(alpha)-gamma-L-Glutamylhistamine

C10H16N4O3 (240.1222)


   

Lapachenole

6-methoxy-2,2-dimethyl-2H-benzo[h]chromene

C16H16O2 (240.115)


Lapachenole is a member of the class of compounds known as naphthopyrans. Naphthopyrans are compounds containing a pyran ring fused to a naphthalene moiety. Furan is a 6 membered-ring non-aromatic ring with five carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings. Lapachenole is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Lapachenole can be found in mexican oregano, which makes lapachenole a potential biomarker for the consumption of this food product.

   

Ameltolide

4-Amino-N-(2,6-dimethylphenyl)benzamide

C15H16N2O (240.1263)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent Same as: D02892

   

Dimethylstilbestrol

(E)-4,4-(1,2-Dimethyl-1,2-ethenediyl)bisphenol

C16H16O2 (240.115)


   

2,5-dimethoxystilbene

1,4-dimethoxy-2-(2-phenylethenyl)benzene

C16H16O2 (240.115)


   

Navenone C

Navenone C

C16H16O2 (240.115)


   

Kayametone

4-Methoxy-3,3-dimethylbenzophenone

C16H16O2 (240.115)


   

1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne

(4E,6E)-Tetradeca-4,6-dien-8,10,12-triyn-1-yl acetic acid

C16H16O2 (240.115)


1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne is found in herbs and spices. 1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne is isolated from roots of Tanacetum vulgare (tansy Isolated from roots of Tanacetum vulgare (tansy). 1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne is found in herbs and spices.

   

(E)-3,5-Dimethoxystilbene

1,3-dimethoxy-5-[(Z)-2-phenylethenyl]benzene

C16H16O2 (240.115)


(E)-3,5-Dimethoxystilbene is isolated from wood of Pinus palustris (pitch pine

   

Phenethyl phenylacetate

Benzeneacetic acid, 2-phenylethyl ester

C16H16O2 (240.115)


Phenethyl phenylacetate is found in linden. Phenethyl phenylacetate is an imitation fruit flavouring ingredien Imitation fruit flavouring ingredient. Phenethyl phenylacetate is found in linden.

   

Balenine

(2S)-2-[(3-Amino-1-hydroxypropylidene)amino]-3-(1-methyl-1H-imidazol-4-yl)propanoate

C10H16N4O3 (240.1222)


Balenine has been identified in the muscles of several species of mammal (including man), and the chicken. [HMDB] Balenine has been identified in the muscles of several species of mammal (including man), and the chicken.

   

Obtustyrene

3-methoxy-4-[(2E)-3-phenylprop-2-en-1-yl]phenol

C16H16O2 (240.115)


Obtustyrene is found in common pea. Obtustyrene is a stress metabolite of pe Stress metabolite of pea. Obtustyrene is found in pulses and common pea.

   

alpha-((2,3-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol

alpha-((2,3-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol

C10H16N4O3 (240.1222)


   

3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime

3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime

C15H16N2O (240.1263)


   

Felbinac ethyl

Ethyl 2-{[1,1-biphenyl]-4-yl}acetic acid

C16H16O2 (240.115)


   

Triglycerol

3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]propane-1,2-diol

C9H20O7 (240.1209)


   

Photoantheole

1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene

C16H16O2 (240.115)


4,4-dimethoxystilbene is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 4,4-dimethoxystilbene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4,4-dimethoxystilbene can be found in anise, which makes 4,4-dimethoxystilbene a potential biomarker for the consumption of this food product.

   

didehydroconicol

didehydroconicol

C16H16O2 (240.115)


   

N,N-Dibenzylurea

1,3-DIBENZYL UREA

C15H16N2O (240.1263)


   

(E)-3,4-Dimethoxystilbene

(E)-1-Methoxy-3-[2-(4-methoxyphenyl)ethenyl]-benzene

C16H16O2 (240.115)


   

Micrandrol B

2,6-Dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene

C16H16O2 (240.115)


   
   
   

(Z)-3,4-Dimethoxystilbene

(Z)-1-Methoxy-3-[2-(4-methoxyphenyl)ethenyl]-benzene

C16H16O2 (240.115)


   

DIMETILAN

DIMETILAN

C10H16N4O3 (240.1222)


CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6865; ORIGINAL_PRECURSOR_SCAN_NO 6863 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6894; ORIGINAL_PRECURSOR_SCAN_NO 6893 CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6897; ORIGINAL_PRECURSOR_SCAN_NO 6895 CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6939; ORIGINAL_PRECURSOR_SCAN_NO 6936 CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6895; ORIGINAL_PRECURSOR_SCAN_NO 6893 CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6902; ORIGINAL_PRECURSOR_SCAN_NO 6900

   

3,3,5,5-Tetramethyldiphenoquinone

3,3,5,5-Tetramethyldiphenoquinone

C16H16O2 (240.115)


   

1,3-Di-p-tolylurea

1,3-Di-p-tolylurea

C15H16N2O (240.1263)


   

N-methyl-3-phenyl-3-(pyridin-2-yl)propanamide

N-methyl-3-phenyl-3-(pyridin-2-yl)propanamide

C15H16N2O (240.1263)


   

N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide

N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide

C15H16N2O (240.1263)


   

N,N-Dimethylcarbanilide

N,N`-dimethyl-N,N`-diphenylurea

C15H16N2O (240.1263)


CONFIDENCE standard compound; INTERNAL_ID 33

   
   

4-methoxyflavan

4-methoxyflavan

C16H16O2 (240.115)


   

2-ETHYL-5-(2-PHENYLETHENYL)BENZENE-1,3-DIOL

2-ETHYL-5-(2-PHENYLETHENYL)BENZENE-1,3-DIOL

C16H16O2 (240.115)


   

6-Norsetoclavine|8-methyl-9,10-didehydro-ergolin-8-ol|Norsetoclavin|norsetoclavine

6-Norsetoclavine|8-methyl-9,10-didehydro-ergolin-8-ol|Norsetoclavin|norsetoclavine

C15H16N2O (240.1263)


   

6-(4-Methyl-3-pentenyl)-1,4-naphthoquinone

6-(4-Methyl-3-pentenyl)-1,4-naphthoquinone

C16H16O2 (240.115)


   

O-De-Me-Harmalidine

O-De-Me-Harmalidine

C15H16N2O (240.1263)


   
   

hexadeca-2,4,6,8,10,12,14-heptaenedial

hexadeca-2,4,6,8,10,12,14-heptaenedial

C16H16O2 (240.115)


   

Lepachol acetate

Lepachol acetate

C16H16O2 (240.115)


   

2-beta-alanylamino-3-(1(3)H-imidazol-4-yl)-butyric acid|3-Methyl-N$a--L-histidin

2-beta-alanylamino-3-(1(3)H-imidazol-4-yl)-butyric acid|3-Methyl-N$a--L-histidin

C10H16N4O3 (240.1222)


   

1,3-Dibenzylurea

1,3-Dibenzylurea

C15H16N2O (240.1263)


   

SCHEMBL4604321

SCHEMBL4604321

C16H16O2 (240.115)


   

cryptomaclurone

cryptomaclurone

C16H16O2 (240.115)


   

3-Hydroxy-1,4-diphenylbutan-2-one

3-Hydroxy-1,4-diphenylbutan-2-one

C16H16O2 (240.115)


   

7-formyl-2,3-dihydrolinderazulene|ochracenoid A

7-formyl-2,3-dihydrolinderazulene|ochracenoid A

C16H16O2 (240.115)


   

1-Methoxy-3-[2-(4-methoxyphenyl)ethenyl]benzene

1-Methoxy-3-[2-(4-methoxyphenyl)ethenyl]benzene

C16H16O2 (240.115)


   

Naphtho(2,3-b)furan, 9-methoxy-3,4,5-trimethyl-

Naphtho(2,3-b)furan, 9-methoxy-3,4,5-trimethyl-

C16H16O2 (240.115)


   

1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C16H16O2 (240.115)


   

4,4-Dimethoxy-trans-stilbene

4,4-Dimethoxy-trans-stilbene

C16H16O2 (240.115)


   

L-Anserine

L-Anserine nitrate salt

C10H16N4O3 (240.1222)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; MYYIAHXIVFADCU-QMMMGPOBSA-N_STSL_0210_L-Anserine_0500fmol_190326_S2_LC02MS02_048; 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. Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2]. Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2].

   

Homocarnosine

g-Aminobutyryl histidine

C10H16N4O3 (240.1222)


A histidine derivative that is histidine in which one of the hydrogens attached to the alpha-amino group has been replaced by a 4-aminobutanoyl group.

   

NPE_241.1335_10.3

NPE_241.1335_10.3

C15H16N2O (240.1263)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1108

   

NPE_241.1335_10.8

NPE_241.1335_10.8

C15H16N2O (240.1263)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1113

   

Anserine

L-Anserine

C10H16N4O3 (240.1222)


A dipeptide comprising of beta-alanine and 3-methyl-L-histidine units. C26170 - Protective Agent > C275 - Antioxidant Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2]. Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2].

   

Anserine; LC-tDDA; CE10

Anserine; LC-tDDA; CE10

C10H16N4O3 (240.1222)


   

Anserine; LC-tDDA; CE20

Anserine; LC-tDDA; CE20

C10H16N4O3 (240.1222)


   

Anserine; LC-tDDA; CE30

Anserine; LC-tDDA; CE30

C10H16N4O3 (240.1222)


   

Anserine; LC-tDDA; CE40

Anserine; LC-tDDA; CE40

C10H16N4O3 (240.1222)


   

Balenine

Beta-alanyl-n tau-methyl histidine

C10H16N4O3 (240.1222)


   

1,1-(Z)-ethene-1,2-diylbis(4-methoxybenzene)

1,1-(Z)-ethene-1,2-diylbis(4-methoxybenzene)

C16H16O2 (240.115)


   

Obtustyrene

3-methoxy-4-[(2E)-3-phenylprop-2-en-1-yl]phenol

C16H16O2 (240.115)


   

3,5-Dimethoxystilbene

1,3-dimethoxy-5-[(Z)-2-phenylethenyl]benzene

C16H16O2 (240.115)


   

1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne

(4E,6E)-tetradeca-4,6-dien-8,10,12-triyn-1-yl acetate

C16H16O2 (240.115)


   

alpha -Toluate

Benzeneacetic acid, 2-phenylethyl ester

C16H16O2 (240.115)


   

4-ETHYL-4-METHOXYBENZOPHENONE

4-ETHYL-4-METHOXYBENZOPHENONE

C16H16O2 (240.115)


   

4-benzyloxy-3,5-dimethylbenzaldehyde

4-benzyloxy-3,5-dimethylbenzaldehyde

C16H16O2 (240.115)


   

(6-aminonaphthalen-2-yl)-pyrrolidin-1-ylmethanone

(6-aminonaphthalen-2-yl)-pyrrolidin-1-ylmethanone

C15H16N2O (240.1263)


   

Phenyltriethoxysilane

Phenyltriethoxysilane

C12H20O3Si (240.1182)


   

4-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one

4-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one

C16H16O2 (240.115)


   

3-(PYRROLIDIN-1-YLMETHYL)PIPERIDINE

3-(PYRROLIDIN-1-YLMETHYL)PIPERIDINE

C10H22Cl2N2 (240.116)


   

Urea,N,N-bis(4-methylphenyl)-

Urea,N,N-bis(4-methylphenyl)-

C15H16N2O (240.1263)


   

4-ethenyl-2-methoxy-1-phenylmethoxybenzene

4-ethenyl-2-methoxy-1-phenylmethoxybenzene

C16H16O2 (240.115)


   

Benzoin ethyl ether

Benzoin ethyl ether

C16H16O2 (240.115)


   

3-amino-N-(2,6-dimethylphenyl)benzamide

3-amino-N-(2,6-dimethylphenyl)benzamide

C15H16N2O (240.1263)


   

2,2,5-TRIMETHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2,2,5-TRIMETHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C16H16O2 (240.115)


   

2,3,5-TRIMETHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2,3,5-TRIMETHYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C16H16O2 (240.115)


   
   

4-Benzyloxy-propiophenone

4-Benzyloxy-propiophenone

C16H16O2 (240.115)


   

2,2,4-TRIMETHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2,2,4-TRIMETHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C16H16O2 (240.115)


   

2-(3,5-DIMETHYL-[1,1-BIPHENYL]-3-YL)ACETIC ACID

2-(3,5-DIMETHYL-[1,1-BIPHENYL]-3-YL)ACETIC ACID

C16H16O2 (240.115)


   

2-(3,5-DIMETHYL-[1,1-BIPHENYL]-4-YL)ACETIC ACID

2-(3,5-DIMETHYL-[1,1-BIPHENYL]-4-YL)ACETIC ACID

C16H16O2 (240.115)


   

3,4-difluorophenylboronic acid pinacol ester

3,4-difluorophenylboronic acid pinacol ester

C12H15BF2O2 (240.1133)


   

Xenbucin

2-(4-phenylphenyl)butanoic acid

C16H16O2 (240.115)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

4-(SEC-BUTOXY)ANILINE

4-(SEC-BUTOXY)ANILINE

C15H16N2O (240.1263)


   

2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID

2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID

C15H16N2O (240.1263)


   

Benzene,1-methoxy-4-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-

Benzene,1-methoxy-4-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-

C16H16O2 (240.115)


   

3-[4-(Phenoxymethyl)phenyl]propanal

3-[4-(Phenoxymethyl)phenyl]propanal

C16H16O2 (240.115)


   

3-[3-(Benzyloxy)phenyl]propanal

3-[3-(Benzyloxy)phenyl]propanal

C16H16O2 (240.115)


   

8-(P-TOLYL)-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE

8-(P-TOLYL)-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE

C15H16N2O (240.1263)


   

Uracil,1,3-dimethyl-5-N-methylacetamido-6-methylamino- (6CI)

Uracil,1,3-dimethyl-5-N-methylacetamido-6-methylamino- (6CI)

C10H16N4O3 (240.1222)


   

4-ETHYL-2-METHOXYBENZOPHENONE

4-ETHYL-2-METHOXYBENZOPHENONE

C16H16O2 (240.115)


   

2-FLUORO-4-N-HEXYLOXYBENZOIC ACID

2-FLUORO-4-N-HEXYLOXYBENZOIC ACID

C13H17FO3 (240.1162)


   

2-(2,6-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(2,6-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C12H15BF2O2 (240.1133)


   

4,4-Dimethoxystilbene

1,1-(Z)-ethene-1,2-diylbis(4-methoxybenzene)

C16H16O2 (240.115)


4,4-dimethoxystilbene is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 4,4-dimethoxystilbene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4,4-dimethoxystilbene can be found in anise, which makes 4,4-dimethoxystilbene a potential biomarker for the consumption of this food product.

   

2,2-BIPIPERIDINE DIHYDROCHLORIDE

2,2-BIPIPERIDINE DIHYDROCHLORIDE

C10H22Cl2N2 (240.116)


   

3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol

3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol

C15H16N2O (240.1263)


   

4-AMINO-N-(1-PHENYLETHYL)BENZAMIDE

1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-OL

C15H16N2O (240.1263)


   

2-AMINO-N-PHENETHYL-BENZAMIDE

2-AMINO-N-PHENETHYL-BENZAMIDE

C15H16N2O (240.1263)


   

2-(3-hexylthiophen-2-yl)-1,3-dioxolane

2-(3-hexylthiophen-2-yl)-1,3-dioxolane

C13H20O2S (240.1184)


   

2-Benzyl-3-phenylpropanoic acid

2-Benzyl-3-phenylpropanoic acid

C16H16O2 (240.115)


   

3-[(2,4-Dimethyl-1-penten-3-yl)oxy]phthalonitrile

3-[(2,4-Dimethyl-1-penten-3-yl)oxy]phthalonitrile

C15H16N2O (240.1263)


   

1,4-Naphthalenedione,2-cyclohexyl-

1,4-Naphthalenedione,2-cyclohexyl-

C16H16O2 (240.115)


   

Benzeneacetic acid, a-ethyl-a-phenyl-

Benzeneacetic acid, a-ethyl-a-phenyl-

C16H16O2 (240.115)


   

Furan-2-ylmethyl-[2-(1H-indol-3-yl)-ethyl]-amine

Furan-2-ylmethyl-[2-(1H-indol-3-yl)-ethyl]-amine

C15H16N2O (240.1263)


   

2-{1-[(5-METHYL-2-FURYL)METHYL]-3-OXO-2-PIPERAZINYL}ACETIC ACID

2-{1-[(5-METHYL-2-FURYL)METHYL]-3-OXO-2-PIPERAZINYL}ACETIC ACID

C15H16N2O (240.1263)


   

4-[4-(TERT-BUTYL)PHENOXY]ANILINE HYDROCHLORIDE

4-[4-(TERT-BUTYL)PHENOXY]ANILINE HYDROCHLORIDE

C15H16N2O (240.1263)


   

3-(4-METHYLPHENOXY)PIPERIDINE

3-(4-METHYLPHENOXY)PIPERIDINE

C15H16N2O (240.1263)


   

3-(2-METHOXYETHYL)PIPERIDINE HYDROCHLORIDE

3-(2-METHOXYETHYL)PIPERIDINE HYDROCHLORIDE

C15H16N2O (240.1263)


   

4-(4-FLUORO-2-NITROPHENYL)MORPHOLINE

4-(4-FLUORO-2-NITROPHENYL)MORPHOLINE

C15H16N2O (240.1263)


   

1-(4-BENZYLOXY-PHENYL)-PROPAN-2-ONE

1-(4-BENZYLOXY-PHENYL)-PROPAN-2-ONE

C16H16O2 (240.115)


   

1-(3-TRIFLUOROMETHYLPHENOXY)-2-PROPANONE

1-(3-TRIFLUOROMETHYLPHENOXY)-2-PROPANONE

C16H16O2 (240.115)


   

2,4-Difluorophenylboronic acid, pinacol ester

2,4-Difluorophenylboronic acid, pinacol ester

C12H15BF2O2 (240.1133)


   

3-oxo-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile

3-oxo-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile

C15H16N2O (240.1263)


   

1-((BENZO[D]THIAZOL-2-YL)METHYL)HYDRAZINE

1-((BENZO[D]THIAZOL-2-YL)METHYL)HYDRAZINE

C15H16N2O (240.1263)


   

4-ISOPROPYL-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

4-ISOPROPYL-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C16H16O2 (240.115)


   

6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

C15H16N2O (240.1263)


   

4,4-BIS(METHYLAMINO)BENZOPHENONE

4,4-BIS(METHYLAMINO)BENZOPHENONE

C15H16N2O (240.1263)


   

2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

C15H16N2O (240.1263)


   

2-(N-benzylanilino)acetamide

2-(N-benzylanilino)acetamide

C15H16N2O (240.1263)


   

4,4-Bipiperidine dihydrochloride

4,4-Bipiperidine dihydrochloride

C10H22Cl2N2 (240.116)


   

(2,5-dimethylphenyl)-(4-methoxyphenyl)methanone

(2,5-dimethylphenyl)-(4-methoxyphenyl)methanone

C16H16O2 (240.115)


   

2-cyanoguanidine,formaldehyde,1,3,5-triazine-2,4,6-triamine

2-cyanoguanidine,formaldehyde,1,3,5-triazine-2,4,6-triamine

C6H12N10O (240.1196)


   

5,5-dimethyl-2-naphthalen-1-yl-1,3,2-dioxaborinane

5,5-dimethyl-2-naphthalen-1-yl-1,3,2-dioxaborinane

C15H17BO2 (240.1322)


   

2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETIC ACID

2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETIC ACID

C15H16N2O (240.1263)


   

1-(2-METHOXYETHYL)-3-PYRROLIDINYL]METHANOL

1-(2-METHOXYETHYL)-3-PYRROLIDINYL]METHANOL

C15H16N2O (240.1263)


   

6-Benzyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1(2H)-one

6-Benzyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1(2H)-one

C15H16N2O (240.1263)


   

5-CHLORO-2,4-DIMETHOXY-BENZENESULFONYL CHLORIDE

5-CHLORO-2,4-DIMETHOXY-BENZENESULFONYL CHLORIDE

C15H16N2O (240.1263)


   

2-AMINO-6-METHYL-N-(O-TOLYL)BENZAMIDE

2-AMINO-6-METHYL-N-(O-TOLYL)BENZAMIDE

C15H16N2O (240.1263)


   

N-[3-(Benzylamino)phenyl]acetamide

N-[3-(Benzylamino)phenyl]acetamide

C15H16N2O (240.1263)


   

β-Phenylhydrocinnamic acid hydrazide

β-Phenylhydrocinnamic acid hydrazide

C15H16N2O (240.1263)


   

(S)-TERT-BUTYL (1-(5-FLUOROPYRIDIN-2-YL)ETHYL)CARBAMATE

(S)-TERT-BUTYL (1-(5-FLUOROPYRIDIN-2-YL)ETHYL)CARBAMATE

C12H17FN2O2 (240.1274)


   

(2,2-DIETHOXYETHYL)(P-TOLYL)SULFANE

(2,2-DIETHOXYETHYL)(P-TOLYL)SULFANE

C13H20O2S (240.1184)


   

1-ACETYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-SULFONYL CHLORIDE

1-ACETYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-SULFONYL CHLORIDE

C15H16N2O (240.1263)


   

1-(3-TRIFLUOROMETHYLPHENYL)-[1,4]DIAZEPANE

1-(3-TRIFLUOROMETHYLPHENYL)-[1,4]DIAZEPANE

C16H16O2 (240.115)


   

Triglycerol

1,3-Bis(2,3-dihydroxypropyl)-2-propanol

C9H20O7 (240.1209)


   

(4-Propyl-4-biphenylyl)boronic acid

(4-Propyl-4-biphenylyl)boronic acid

C15H17BO2 (240.1322)


   

1-[3-(Benzyloxy)phenyl]-1-propanone

1-[3-(Benzyloxy)phenyl]-1-propanone

C16H16O2 (240.115)


   

TERT-BUTYL 4-(5-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(5-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

C15H16N2O (240.1263)


   

Urea,N,N-bis(2-methylphenyl)-

Urea,N,N-bis(2-methylphenyl)-

C15H16N2O (240.1263)


   

4-(PYRROLIDIN-1-YLMETHYL)PIPERIDINE DIHYDROCHLORIDE

4-(PYRROLIDIN-1-YLMETHYL)PIPERIDINE DIHYDROCHLORIDE

C10H22Cl2N2 (240.116)


   

2,3,5-TRIMETHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2,3,5-TRIMETHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C16H16O2 (240.115)


   

Benmoxin

N-(1-phenylethyl)benzohydrazide

C15H16N2O (240.1263)


C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

2,3-difluorophenylboronic acid pinacol ester

2,3-difluorophenylboronic acid pinacol ester

C12H15BF2O2 (240.1133)


   

Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)-

Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)-

C16H16O2 (240.115)


   

[4-(6-sulfanylhexoxy)phenyl]methanol

[4-(6-sulfanylhexoxy)phenyl]methanol

C13H20O2S (240.1184)


   

2-(3,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BF2O2 (240.1133)


   

6-Amino-1,3-dipropyl-5-nitrosouracil

6-Amino-1,3-dipropyl-5-nitrosouracil

C10H16N4O3 (240.1222)


   

6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione

6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione

C16H16O2 (240.115)


   
   

PIPERIDIN-4-YL-QUINOLIN-3-YL-METHANONE

PIPERIDIN-4-YL-QUINOLIN-3-YL-METHANONE

C15H16N2O (240.1263)


   

4-(4-n-propylphenyl)benzoic acid

4-(4-n-propylphenyl)benzoic acid

C16H16O2 (240.115)


   

2-(METHYLSULFINYL)ETHANAMINE HYDROCHLORIDE

2-(METHYLSULFINYL)ETHANAMINE HYDROCHLORIDE

C10H24O3Ti (240.1205)


   

4-(4-BIPHENYLYL)BUTYRIC ACID

4-(4-BIPHENYLYL)BUTYRIC ACID

C16H16O2 (240.115)


   

4-Piperidinylpiperidine dihydrochloride

4-Piperidinylpiperidine dihydrochloride

C10H22Cl2N2 (240.116)


   

11b-methyl-2,5,6,11-tetrahydro-1H-pyrrolo[5,1-a]$b-carbolin-3-one

11b-methyl-2,5,6,11-tetrahydro-1H-pyrrolo[5,1-a]$b-carbolin-3-one

C15H16N2O (240.1263)


   

4-AMinobenzo-12-crown-4

4-AMinobenzo-12-crown-4

C12H18NO4 (240.1236)


   

1,4-Bipiperidine dihydrochloride

1,4-Bipiperidine dihydrochloride

C10H22Cl2N2 (240.116)


   

1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE

1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE

C16H16O2 (240.115)


   

3-methyl-3,9-diazaspiro[5.5]undecane dihydrochloride

3-methyl-3,9-diazaspiro[5.5]undecane dihydrochloride

C10H22Cl2N2 (240.116)


   

2-ETHYL-4-METHOXYBENZOPHENONE

2-ETHYL-4-METHOXYBENZOPHENONE

C16H16O2 (240.115)


   

2-amino-N-(1-phenylethyl)benzamide

2-amino-N-(1-phenylethyl)benzamide

C15H16N2O (240.1263)


   

Benzeneacetic acid, a-phenyl-, ethyl ester

Benzeneacetic acid, a-phenyl-, ethyl ester

C16H16O2 (240.115)


   

2-[1-(3-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID

2-[1-(3-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID

C15H16N2O (240.1263)


   

3-Fluoro-4-[2-(4-morpholinyl)ethoxy]phenylamine

3-Fluoro-4-[2-(4-morpholinyl)ethoxy]phenylamine

C12H17FN2O2 (240.1274)


   

4-Benzyloxy-2,6-dimethylbenzaldehyde

4-Benzyloxy-2,6-dimethylbenzaldehyde

C16H16O2 (240.115)


   

9-(Methoxymethyl)-9H-fluorene-9-methanol

9-(Methoxymethyl)-9H-fluorene-9-methanol

C16H16O2 (240.115)


   

Cis-3,5-Dimethoxystilbene

Cis-3,5-Dimethoxystilbene

C16H16O2 (240.115)


   

3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime

3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime

C15H16N2O (240.1263)


ABP688 is a high affinity human mGluR5 antagonist with anKi of 1.7 nM. Radioisotope-labeled ABP688 can be used as a PET tracer for clinical imaging of the mGlu5 receptor[1].

   

4-propan-2-yl-N-(3-pyridinyl)benzamide

4-propan-2-yl-N-(3-pyridinyl)benzamide

C15H16N2O (240.1263)


   

Prolyl-beta-naphthylamide

Prolyl-beta-naphthylamide

C15H16N2O (240.1263)


   

3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one

3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one

C15H16N2O (240.1263)


   

2-[3-(2-Cyanopropan-2-yl)-5-formylphenyl]-2-methylpropanenitrile

2-[3-(2-Cyanopropan-2-yl)-5-formylphenyl]-2-methylpropanenitrile

C15H16N2O (240.1263)


   

3-Phenylpropyl benzoate

3-Phenylpropyl benzoate

C16H16O2 (240.115)


   

1-Propanone, 3-methoxy-1,3-diphenyl-

1-Propanone, 3-methoxy-1,3-diphenyl-

C16H16O2 (240.115)


   

(2R)-2-phenyl-N-pyridin-4-ylbutanamide

(2R)-2-phenyl-N-pyridin-4-ylbutanamide

C15H16N2O (240.1263)


   

(12bs)-1,2,3,4,12,12b-Hexahydroindolo[2,3-A]quinolizin-7(6h)-One

(12bs)-1,2,3,4,12,12b-Hexahydroindolo[2,3-A]quinolizin-7(6h)-One

C15H16N2O (240.1263)


   

Ameltolide

Ameltolide

C15H16N2O (240.1263)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent Same as: D02892

   

felbinacethyl

Felbinac ethyl

C16H16O2 (240.115)


   

1-(6,8-Dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone

1-(6,8-Dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone

C15H16N2O (240.1263)


   

(2S)-2-[(3-ammoniopropanoyl)amino]-3-(1-methyl-1H-imidazol-5-yl)propanoate

(2S)-2-[(3-ammoniopropanoyl)amino]-3-(1-methyl-1H-imidazol-5-yl)propanoate

C10H16N4O3 (240.1222)


   

gamma-Aminobutyrylhistidine

gamma-Aminobutyrylhistidine

C10H16N4O3 (240.1222)


   
   

(2S)-2-azaniumyl-5-{[2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

C10H16N4O3 (240.1222)


   

(-)-2-(Tert-butylamino)-3-chloropropiophenone

(-)-2-(Tert-butylamino)-3-chloropropiophenone

C13H19ClNO+ (240.1155)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents

   

N-Ethylharmine

N-Ethylharmine

C15H16N2O (240.1263)


A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a ethyl group at position 9, methoxy group at position 7 and a methyl group at position 1. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.

   

4-phenyl-N-(2-pyridinyl)butanamide

4-phenyl-N-(2-pyridinyl)butanamide

C15H16N2O (240.1263)


   

1-(p-Anisyl)-3-phenyl-2-propene-1-ol

1-(p-Anisyl)-3-phenyl-2-propene-1-ol

C16H16O2 (240.115)


   

1-(2-Naphthalenyl)hexane-1,4-dione

1-(2-Naphthalenyl)hexane-1,4-dione

C16H16O2 (240.115)


   

3-oxo-3-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanenitrile

3-oxo-3-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanenitrile

C15H16N2O (240.1263)


   

3-Demethyl-5-methylmenaquinone

3-Demethyl-5-methylmenaquinone

C16H16O2 (240.115)


   

4-Ethylbenzyl benzoate

4-Ethylbenzyl benzoate

C16H16O2 (240.115)


   

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid, TMS derivative

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid, TMS derivative

C11H20N2O2Si (240.1294)


   

1-Phenyl-5-methoxybicyclo(3.2.2)nona-3,6-dien-2-one

1-Phenyl-5-methoxybicyclo(3.2.2)nona-3,6-dien-2-one

C16H16O2 (240.115)


   

Lapachenole

Lapachenole

C16H16O2 (240.115)


   

N(alpha)-gamma-L-Glutamylhistamine

N(alpha)-gamma-L-Glutamylhistamine

C10H16N4O3 (240.1222)


Histamine having a gamma-L-glutamyl group attached to the side-chain nitrogen.

   

Beta-Alanyl-3-methylhistidine

Beta-Alanyl-3-methylhistidine

C10H16N4O3 (240.1222)


   

Phenethyl phenylacetate

Phenethyl phenylacetate

C16H16O2 (240.115)


   

gamma-Aminobutyryl-L-histidine

gamma-Aminobutyryl-L-histidine

C10H16N4O3 (240.1222)


   

anserine zwitterion

anserine zwitterion

C10H16N4O3 (240.1222)


Zwitterionic form of anserine.

   

N(alpha)-gamma-L-glutamylhistamine zwitterion

N(alpha)-gamma-L-glutamylhistamine zwitterion

C10H16N4O3 (240.1222)


Zwitterionic form of N(alpha)-gamma-L-glutamylhistamine.

   

L-Homocarnosine

L-Homocarnosine

C10H16N4O3 (240.1222)


A homocarnosine that has S configuration.

   

L-homocarnosine zwitterion

L-homocarnosine zwitterion

C10H16N4O3 (240.1222)


A zwitterion arising from transfer of a proton from the carboxy to the amino group of L-homocarnosine; major species at pH 7.3.

   

N(alpha)-gamma-Glutamylhistamine

N(alpha)-gamma-Glutamylhistamine

C10H16N4O3 (240.1222)


   

tetradeca-4,6-dien-8,10,12-triyn-1-yl acetate

tetradeca-4,6-dien-8,10,12-triyn-1-yl acetate

C16H16O2 (240.115)


   

1-(2-phenylethyl)-6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

1-(2-phenylethyl)-6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C15H16N2O (240.1263)


   

3-methoxy-4-(3-phenylprop-2-en-1-yl)phenol

3-methoxy-4-(3-phenylprop-2-en-1-yl)phenol

C16H16O2 (240.115)


   

n,n'-dibenzylcarbamimidic acid

n,n'-dibenzylcarbamimidic acid

C15H16N2O (240.1263)


   

1-(1-hydroxy-2-methoxyethyl)-4-methoxy-beta-carboline

NA

C15H16N2O (240.1263)


{"Ingredient_id": "HBIN000435","Ingredient_name": "1-(1-hydroxy-2-methoxyethyl)-4-methoxy-beta-carboline","Alias": "NA","Ingredient_formula": "C15H16N2O","Ingredient_Smile": "NA","Ingredient_weight": "272.303","OB_score": "NA","CAS_id": "89915-40-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9714","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-isohexenyl-alpha-naphthoquinone

6-isohexenyl-α-naphthoquinone

C16H16O2 (240.115)


{"Ingredient_id": "HBIN012476","Ingredient_name": "6-isohexenyl-alpha-naphthoquinone","Alias": "6-isohexenyl-\u03b1-naphthoquinone","Ingredient_formula": "C16H16O2","Ingredient_Smile": "CC(=CCCC1=CC2=C(C=C1)C(=O)C=CC2=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31354;11452","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan

9-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan

C16H16O2 (240.115)


   

1-methoxy-4-[(1e)-2-(3-methoxyphenyl)ethenyl]benzene

1-methoxy-4-[(1e)-2-(3-methoxyphenyl)ethenyl]benzene

C16H16O2 (240.115)


   

1-methoxy-4-[(1z)-2-(3-methoxyphenyl)ethenyl]benzene

1-methoxy-4-[(1z)-2-(3-methoxyphenyl)ethenyl]benzene

C16H16O2 (240.115)


   

4-(2-methylpropyl)pyrrolo[2,3-c]quinolin-3-ol

4-(2-methylpropyl)pyrrolo[2,3-c]quinolin-3-ol

C15H16N2O (240.1263)


   

2-methyl-3-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione

2-methyl-3-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione

C16H16O2 (240.115)


   

6,6,9-trimethylbenzo[c]chromen-2-ol

6,6,9-trimethylbenzo[c]chromen-2-ol

C16H16O2 (240.115)


   

3-butyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

3-butyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

C15H16N2O (240.1263)


   

(z)-n-(2-{5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}ethylidene)hydroxylamine

(z)-n-(2-{5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}ethylidene)hydroxylamine

C15H16N2O (240.1263)


   

1-methoxy-4-[2-(3-methoxyphenyl)ethenyl]benzene

1-methoxy-4-[2-(3-methoxyphenyl)ethenyl]benzene

C16H16O2 (240.115)


   

3-[2-(2-methylpropyl)-1,3-oxazol-5-yl]-1h-indole

3-[2-(2-methylpropyl)-1,3-oxazol-5-yl]-1h-indole

C15H16N2O (240.1263)


   

3-[(3-methylimidazol-4-yl)methyl]-1-phenylbut-3-en-1-one

3-[(3-methylimidazol-4-yl)methyl]-1-phenylbut-3-en-1-one

C15H16N2O (240.1263)


   

(2s)-2-[(3-amino-1-hydroxypropylidene)amino]-3-(3-methylimidazol-4-yl)propanoic acid

(2s)-2-[(3-amino-1-hydroxypropylidene)amino]-3-(3-methylimidazol-4-yl)propanoic acid

C10H16N4O3 (240.1222)


   

10-(4-hydroxyphenyl)deca-3,5,7,9-tetraen-2-one

10-(4-hydroxyphenyl)deca-3,5,7,9-tetraen-2-one

C16H16O2 (240.115)