Exact Mass: 288.1348

Exact Mass Matches: 288.1348

Found 500 metabolites which its exact mass value is equals to given mass value 288.1348, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(R)-Myclobutanil

2-(4-chlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]hexanenitrile

C15H17ClN4 (288.1142)


CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9239; ORIGINAL_PRECURSOR_SCAN_NO 9237 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9258; ORIGINAL_PRECURSOR_SCAN_NO 9257 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9201 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9323; ORIGINAL_PRECURSOR_SCAN_NO 9321 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9296; ORIGINAL_PRECURSOR_SCAN_NO 9295 CONFIDENCE standard compound; INTERNAL_ID 705; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9303; ORIGINAL_PRECURSOR_SCAN_NO 9300 CONFIDENCE standard compound; INTERNAL_ID 8383 CONFIDENCE standard compound; INTERNAL_ID 2563 D016573 - Agrochemicals D010575 - Pesticides

   

Imazamethabenz-methyl

methyl 4-methyl-2-[5-methyl-4-oxo-5-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]benzoate

C16H20N2O3 (288.1474)


Imazamethabenz-methyl is a herbicide. Activity and selectivity are due to differential de-esterification to the active parent acid in target and crop species. Imazamethabenz-methyl is used on cereals and sunflowers, especially against wild oat Herbicide. Activity and selectivity are due to differential de-esterification to the active parent acid in target and crop species. It is used on cereals and sunflowers, especies against wild oats CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1063

   

Karwinaphthol B

Karwinaphthol B

C17H20O4 (288.1362)


   

Imazamethabenz methyl (meta)

Methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate

C16H20N2O3 (288.1474)


   

R-Soterenol

N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide

C12H20N2O4S (288.1144)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator

   

Difenpiramide

[1,1-Biphenyl]-4-acetamide,N-2-pyridinyl-

C19H16N2O (288.1263)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Dreft

Dehydag sulfate GL emulsion

C12H25O4S. Na (288.1371)


Same as: D01045

   

Ethylsuberenol

6-[(1E)-3-ethoxy-3-methylbut-1-en-1-yl]-7-methoxy-2H-chromen-2-one

C17H20O4 (288.1362)


Ethylsuberenol is found in citrus. Ethylsuberenol is a constituent of Citrus sinensis (orange). Constituent of Citrus sinensis (orange). Ethylsuberenol is found in sweet orange and citrus.

   

Angeloylsenkyunolide F

1-[(1E)-3-oxo-1,3,6,7-Tetrahydro-2-benzofuran-1-ylidene]butan-2-yl (2E)-2-methylbut-2-enoic acid

C17H20O4 (288.1362)


Angeloylsenkyunolide F is found in green vegetables. Angeloylsenkyunolide F is a constituent of Angelica acutiloba (Dong Dang Gui). Constituent of Angelica acutiloba (Dong Dang Gui). Angeloylsenkyunolide F is found in green vegetables.

   

(±)-Rollipyrrole

4-ethenyl-5-{[(2Z)-4-ethyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-5-methoxy-3-methyl-2,5-dihydro-1H-pyrrol-2-one

C16H20N2O3 (288.1474)


(±)-Rollipyrrole is found in alcoholic beverages. (±)-Rollipyrrole is a constituent of the leaves of Rollinia mucosa (biriba). Constituent of the leaves of Rollinia mucosa (biriba). (±)-Rollipyrrole is found in alcoholic beverages and fruits.

   

2-(4-Methyl-1,3-pentadienyl)anthraquinone

2-[(1Z)-4-methylpenta-1,3-dien-1-yl]-9,10-dihydroanthracene-9,10-dione

C20H16O2 (288.115)


2-(4-Methyl-1,3-pentadienyl)anthraquinone is found in fats and oils. 2-(4-Methyl-1,3-pentadienyl)anthraquinone is isolated from the hairy root culture of Sesamum indicum (sesame). Isolated from the hairy root culture of Sesamum indicum (sesame). 2-(4-Methyl-1,3-pentadienyl)anthraquinone is found in fats and oils.

   

4'-Methoxymucidin

Methyl (2Z,3E,5Z)-2-(methoxymethylidene)-6-(4-methoxyphenyl)-3-methylhexa-3,5-dienoic acid

C17H20O4 (288.1362)


4-Methoxymucidin is found in mushrooms. 4-Methoxymucidin is isolated from Oudemansiella mucida (porcelain fungus

   

Arginylasparagine

(2S)-2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}-3-(C-hydroxycarbonimidoyl)propanoate

C10H20N6O4 (288.1546)


Arginylasparagine is a dipeptide composed of arginine and asparagine. 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.

   

Asparaginylarginine

(2S)-2-{[(2S)-2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-5-carbamimidamidopentanoate

C10H20N6O4 (288.1546)


Asparaginylarginine is a dipeptide composed of asparagine 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.

   

Fospropofol

Methanol, (2,6-bis(1-methylethyl)phenoxy)-, dihydrogen phosphate, disodium salt

C13H21O5P (288.1127)


Fospropofol is only found in individuals that have used or taken this drug. It is a prodrug and gets converted into Propofol in the liver. Fospropofol is, therefore, a short acting hypnotic/sedative/anesthetic agent. It has uses in general anesthesia, procedure sedation, and veterinary medicine.The action of propofol involves a positive modulation of the inhibitory function of the neurotransmitter gama-aminobutyric acid (GABA) through GABA-A receptors. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid

1-(2-carboxyethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

C15H16N2O4 (288.111)


3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is found in alcoholic beverages. 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is present in soy and worcester sauces, yeast extract and wine as the (3S)-diastereoisomers. 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is formed by Pictet-Spengler condensation of tryptophan with 4-oxobutanoic acid to give predominantly the cis-isomer Present in soy and worcester sauces, yeast extract and wine as the (3S)-diastereoisomers. Formed by Pictet-Spengler condensation of tryptophan with 4-oxobutanoic acid to give predominantly the cis-isomer. 3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid is found in alcoholic beverages and herbs and spices.

   

1-Pyrenebutyric acid

4-(pyren-1-yl)butanoic acid

C20H16O2 (288.115)


   

7,12-Dihydroxymethylbenz(a)anthracene

[12-(hydroxymethyl)tetraphen-7-yl]methanol

C20H16O2 (288.115)


   

5-(Aziridin-1-yl)-3-(hydroxymethyl)-2-(3-hydroxyprop-1-enyl)-1-methylindole-4,7-dione

5-(aziridin-1-yl)-3-(hydroxymethyl)-2-(3-hydroxyprop-1-en-1-yl)-1-methyl-4,7-dihydro-1H-indole-4,7-dione

C15H16N2O4 (288.111)


   

Diazoxon

Diethyl 2-isopropyl-6-methylpyrimidin-4-ylphosphoric acid

C12H21N2O4P (288.1239)


   

Irtemazole

6-[(1H-imidazol-1-yl)(phenyl)methyl]-2-methyl-1H-1,3-benzodiazole

C18H16N4 (288.1375)


C26170 - Protective Agent > C921 - Uricosuric Agent

   

Piromidic acid

8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-D)pyrimidine-6-carboxylic acid

C14H16N4O3 (288.1222)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents

   

Soterenol monohydrochloride

2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)methane sulfonanilide monohydrochloride

C12H20N2O4S (288.1144)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator

   

Zaluzanin D

[(3aS,6aS,8S,9aR,9bS)-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] acetate

C17H20O4 (288.1362)


Zaluzanin d belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. Zaluzanin d is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Zaluzanin d can be found in sweet bay, which makes zaluzanin d a potential biomarker for the consumption of this food product.

   

Batatasin V

Phenol, 2-[2-(3,4,5-trimethoxyphenyl)ethyl]-

C17H20O4 (288.1362)


2-[2-(3,4,5-Trimethoxyphenyl)ethyl]phenol is a natural product found in Dioscorea floribunda, Empetrum nigrum, and Dioscorea preussii with data available.

   

10-Angeloylbutylphthalide

10-Angeloylbutylphthalide

C17H20O4 (288.1362)


   

Lindenanolide H

Lindenanolide H

C17H20O4 (288.1362)


   

Zuurbergenin

Zuurbergenin

C17H20O4 (288.1362)


   

Broussonin E

Broussonin E

C17H20O4 (288.1362)


   

4-Hydroxy-3,4,5-trimethoxybibenzyl

4-Hydroxy-3,4,5-trimethoxybibenzyl

C17H20O4 (288.1362)


   

[3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one

[3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one

C17H20O4 (288.1362)


   

4-Hydroxy-(3,7-dimethyl-1-oxo-octa-2-E-6-dienyl)benzoic acid

4-Hydroxy-(3,7-dimethyl-1-oxo-octa-2-E-6-dienyl)benzoic acid

C17H20O4 (288.1362)


   
   

[3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one

[3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one

C17H20O4 (288.1362)


   
   

3-methylgigantol

3-O-Methylgigantol

C17H20O4 (288.1362)


   

Hedyosumin D

Hedyosumin D

C17H20O4 (288.1362)


   

Cryptomoscatone D2

Cryptomoscatone D2

C17H20O4 (288.1362)


   

SCHEMBL9065170

SCHEMBL9065170

C17H20O4 (288.1362)


   

Griffithane B (10)

Griffithane B (10)

C17H20O4 (288.1362)


   
   

Adenostylol

Adenostylol

C17H20O4 (288.1362)


   

Phaeochromycin D

Phaeochromycin D

C17H20O4 (288.1362)


   

DTXSID90702844

DTXSID90702844

C17H20O4 (288.1362)


   

stilbostemin G

stilbostemin G

C17H20O4 (288.1362)


   

Celaphanol A

Celaphanol A

C17H20O4 (288.1362)


   

Tubipolide A

Tubipolide A

C17H20O4 (288.1362)


   
   

Chloranthalactone C

(4aS,5R,5aS,6aR,6bS)-5-[(Acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3,6b-dimethylcycloprop[2,3]indeno[5,6-b]furan-2(4H)-one

C17H20O4 (288.1362)


   

Decompostin

Decompostin

C17H20O4 (288.1362)


   

Zaluzanin D

Zaluzanin D

C17H20O4 (288.1362)


A sesquiterpene lactone that is decahydroazuleno[4,5-b]furan-2(3H)-one substituted by methylidene groups at positions 3, 6 and 9 and an acetlyoxy group at position 8. Isolated from Zaluzania triloba and Laurus nobilis, it exhibits trypanocidal activity.

   

DIAZOXON

DIAZINON-O-ANALOG

C12H21N2O4P (288.1239)


An organic phosphate that is diethyl hydrogen phosphate in which the hydrogen of the hydroxy group has been replaced by a 6-methyl-2-(propan-2-yl)pyrimidin-4-yl group. It is a metabolite of the pesticide diazinon. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2705

   
   
   

Maybridge4_003380

Maybridge4_003380

C14H16N4O3 (288.1222)


   

Ethyl 2-cyano-2-[4-(hydroxymethyl)-5-phenyl-1,3-oxazolan-2-yliden]acetate

Ethyl 2-cyano-2-[4-(hydroxymethyl)-5-phenyl-1,3-oxazolan-2-yliden]acetate

C15H16N2O4 (288.111)


   

Maybridge4_001223

Maybridge4_001223

C16H20N2O3 (288.1474)


   

N-(3-Indolylacetyl)-L-isoleucine

N-(3-Indolylacetyl)-L-isoleucine

C16H20N2O3 (288.1474)


   

Indole-3-acetyl-L-leucine

Indole-3-acetyl-L-leucine

C16H20N2O3 (288.1474)


Annotation level-1

   

SCHEMBL22305504

SCHEMBL22305504

C17H20O4 (288.1362)


   

2-[2-(3,4,5-Trimethoxyphenyl)ethyl]phenol

2-[2-(3,4,5-Trimethoxyphenyl)ethyl]phenol

C17H20O4 (288.1362)


   

caulerpal A

caulerpal A

C17H20O4 (288.1362)


   

4-hydroxy-3,3,5-trimethoxybibenzyl|dendrobin B

4-hydroxy-3,3,5-trimethoxybibenzyl|dendrobin B

C17H20O4 (288.1362)


   

3,5-dihydroxy-2,4-dimethoxy-4-methyl bibenzyl|stilbostemin P

3,5-dihydroxy-2,4-dimethoxy-4-methyl bibenzyl|stilbostemin P

C17H20O4 (288.1362)


   

SCHEMBL2977031

SCHEMBL2977031

C17H20O4 (288.1362)


   

2beta-acetoxy-1-oxocinalbicol

2beta-acetoxy-1-oxocinalbicol

C17H20O4 (288.1362)


   

6-angeloyloxy-7-methoxy-2,2-dimethylchromene

6-angeloyloxy-7-methoxy-2,2-dimethylchromene

C17H20O4 (288.1362)


   

MEGxp0_000598

MEGxp0_000598

C17H20O4 (288.1362)


   

O-(3-Mthyl-2-butenyl)-Cyclo(glycyltyrosyl)

O-(3-Mthyl-2-butenyl)-Cyclo(glycyltyrosyl)

C15H16N2O4 (288.111)


   
   

Broussonin F

Broussonin F

C17H20O4 (288.1362)


   

1beta-acetoxy-eudesma-4(15),7(11),8-trien-8,12-olide|1beta-acetoxyeudesman-4(15),7(11),8(9)-trien-8,12-olide

1beta-acetoxy-eudesma-4(15),7(11),8-trien-8,12-olide|1beta-acetoxyeudesman-4(15),7(11),8(9)-trien-8,12-olide

C17H20O4 (288.1362)


   

2-(2-Hydroxy-1-methyl-2-phenylethyl)-4,5-dimethoxyphenol

2-(2-Hydroxy-1-methyl-2-phenylethyl)-4,5-dimethoxyphenol

C17H20O4 (288.1362)


   

3-prenyl-4-hydroxybenzoic acid angelate

3-prenyl-4-hydroxybenzoic acid angelate

C17H20O4 (288.1362)


   

1alphaH,5alphaH,6betaH,7alphaH,8alpha-acetoxyguai-4(15),10(14),11(13)-trien-6,12-olide|8alpha-acetoxydehydrocostus lactone

1alphaH,5alphaH,6betaH,7alphaH,8alpha-acetoxyguai-4(15),10(14),11(13)-trien-6,12-olide|8alpha-acetoxydehydrocostus lactone

C17H20O4 (288.1362)


   

isochemigossypol-1,2-dimethyl ether|isohemigossypol-1,2-dimethyl ether

isochemigossypol-1,2-dimethyl ether|isohemigossypol-1,2-dimethyl ether

C17H20O4 (288.1362)


   

8alpha-acetoxy-6-epi-tannunolide A

8alpha-acetoxy-6-epi-tannunolide A

C17H20O4 (288.1362)


   

8alpha-acetoxy-11-epitannunolide C

8alpha-acetoxy-11-epitannunolide C

C17H20O4 (288.1362)


   

4,4-dihydroxy-3,5-dimethoxybibenzyl

4,4-dihydroxy-3,5-dimethoxybibenzyl

C17H20O4 (288.1362)


   

13,14-dihydroxy-8,11,13-podocarpatriene-3,7-dione

13,14-dihydroxy-8,11,13-podocarpatriene-3,7-dione

C17H20O4 (288.1362)


   

9-Angeloyloxy-Ligustilide

9-Angeloyloxy-Ligustilide

C17H20O4 (288.1362)


   

Ac-Chrysostomalide

Ac-Chrysostomalide

C17H20O4 (288.1362)


   

Deca-2t,8t-dien-4,6-diinsaeure-deca-2t,8t-dien-4,6-diinylester|deca-2t,8t-diene-4,6-diynoic acid deca-2t,8t-diene-4,6-diynyl ester

Deca-2t,8t-dien-4,6-diinsaeure-deca-2t,8t-dien-4,6-diinylester|deca-2t,8t-diene-4,6-diynoic acid deca-2t,8t-diene-4,6-diynyl ester

C20H16O2 (288.115)


   

SCHEMBL13532041

SCHEMBL13532041

C12H20N2O6 (288.1321)


   
   

Isoamoenylin

Isoamoenylin

C17H20O4 (288.1362)


   

Undecan-1,2,11-tricarbonsaeure|undecane-1,2,11-tricarboxylic acid

Undecan-1,2,11-tricarbonsaeure|undecane-1,2,11-tricarboxylic acid

C14H24O6 (288.1573)


   

4,4-propane-1,3-diylbis(2-methoxyphenol)

4,4-propane-1,3-diylbis(2-methoxyphenol)

C17H20O4 (288.1362)


   

stilbostemin S

stilbostemin S

C17H20O4 (288.1362)


   

1beta-acetoxy-eudesma-3,7(11),8-trien-8,12-olide

1beta-acetoxy-eudesma-3,7(11),8-trien-8,12-olide

C17H20O4 (288.1362)


   

SCHEMBL17347274

SCHEMBL17347274

C15H16N2O4 (288.111)


   

3-(1,1-Dimethyl-2-propenyl)-2,8-dimethoxy-5-methyl-4H-benzopyran-4-one

3-(1,1-Dimethyl-2-propenyl)-2,8-dimethoxy-5-methyl-4H-benzopyran-4-one

C17H20O4 (288.1362)


   
   

Epoxysuberosin

Epoxysuberosin

C17H20O4 (288.1362)


   

5-Acetyl-2,3-dihydrobenzofuran 2-(2-methyleneethanol)isobutyrate

5-Acetyl-2,3-dihydrobenzofuran 2-(2-methyleneethanol)isobutyrate

C17H20O4 (288.1362)


   

(2,2-Dimethyl-2H-chromen-6ylcarbonylmethyl)-isobutyrat|12-Isobutyryloxy-demethoxyencecalin|2-Methylpropanlyl-6-(Hydroxyacetyl)-2,2-dimethyl-2H-benzopyran

(2,2-Dimethyl-2H-chromen-6ylcarbonylmethyl)-isobutyrat|12-Isobutyryloxy-demethoxyencecalin|2-Methylpropanlyl-6-(Hydroxyacetyl)-2,2-dimethyl-2H-benzopyran

C17H20O4 (288.1362)


   

3-(3-Methyl-2-butenyl)-4-senecioyloxybenzoic acid

3-(3-Methyl-2-butenyl)-4-senecioyloxybenzoic acid

C17H20O4 (288.1362)


   

2-Methoxy-4-(alpha-phenylbenzylidene)-2,5-cyclohexadiene-1-one

2-Methoxy-4-(alpha-phenylbenzylidene)-2,5-cyclohexadiene-1-one

C20H16O2 (288.115)


   

liparacid A

liparacid A

C17H20O4 (288.1362)


   

6,12-dimethoxy-3-(1,2-dihydroxyethyl)-beta-carboline

6,12-dimethoxy-3-(1,2-dihydroxyethyl)-beta-carboline

C15H16N2O4 (288.111)


   

9-Acetoxy-8,10-dehydrothymol 3-O-tiglate

9-Acetoxy-8,10-dehydrothymol 3-O-tiglate

C17H20O4 (288.1362)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

guignarenone D

guignarenone D

C17H20O4 (288.1362)


   

CHEBI:69704

CHEBI:69704

C17H20O4 (288.1362)


   

lindenanolide A

lindenanolide A

C17H20O4 (288.1362)


   

4,6-dimethyl-11-dimethoxymethyl-1-oxo-4H,2,3-dihydronaphthofuran

4,6-dimethyl-11-dimethoxymethyl-1-oxo-4H,2,3-dihydronaphthofuran

C17H20O4 (288.1362)


   

(5R,7S)-kurzilactone|(6R)-5,6-dihydro-6-[(2S,5E)-2-hydroxy-4-oxo-6-phenylhex-5-en-1-yl]-2H-pyran-2-one

(5R,7S)-kurzilactone|(6R)-5,6-dihydro-6-[(2S,5E)-2-hydroxy-4-oxo-6-phenylhex-5-en-1-yl]-2H-pyran-2-one

C17H20O4 (288.1362)


   
   

CHEMBL522605

CHEMBL522605

C17H20O4 (288.1362)


   

(-)-11,13-diacetoxy-trideca-2,8-diene-4,6-diyne|Diacetyl-atractylodiol|Diacetylatractylodiol|O,O-diacetyl-atractylodiol

(-)-11,13-diacetoxy-trideca-2,8-diene-4,6-diyne|Diacetyl-atractylodiol|Diacetylatractylodiol|O,O-diacetyl-atractylodiol

C17H20O4 (288.1362)


   

9-methyllongipesin 2-methyl ether

9-methyllongipesin 2-methyl ether

C17H20O4 (288.1362)


   

Phenol, 3-[2-(3,4,5-trimethoxyphenyl)ethyl]-

Phenol, 3-[2-(3,4,5-trimethoxyphenyl)ethyl]-

C17H20O4 (288.1362)


   

methyl (E)-3-[4-(acetyloxy)-3-(3-methyl-2-butenyl)phenyl]-2-propenoate|methyl-3-prenyl-4-acetoxycinnamate|plicatin B acetate

methyl (E)-3-[4-(acetyloxy)-3-(3-methyl-2-butenyl)phenyl]-2-propenoate|methyl-3-prenyl-4-acetoxycinnamate|plicatin B acetate

C17H20O4 (288.1362)


   

10-Decarbamoyloxy-9-dehydromitomycin B

10-Decarbamoyloxy-9-dehydromitomycin B

C15H16N2O4 (288.111)


   

Heteropeucenin dimethyl ether

Heteropeucenin dimethyl ether

C17H20O4 (288.1362)


   

3alpha-acetoxyeudesma-1,4(15),11(13)-trien-12,6alpha-olide

3alpha-acetoxyeudesma-1,4(15),11(13)-trien-12,6alpha-olide

C17H20O4 (288.1362)


   

9-methoxystrobilurin A

9-methoxystrobilurin A

C17H20O4 (288.1362)


   

DTXSID20793083

DTXSID20793083

C17H20O4 (288.1362)


   

xestosaprol M

xestosaprol M

C20H16O2 (288.115)


   
   

4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid

4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid

C17H20O4 (288.1362)


   

4-Methyl-5-(2,5-dimethoxyphenethyl)resorcinol

4-Methyl-5-(2,5-dimethoxyphenethyl)resorcinol

C17H20O4 (288.1362)


   
   

4-(4-Hydroxy-3-methyl-2-butenyl)tryptophan|4-(Z-4-Hydroxy-3-methyl-Delta2-butenyl)-tryptophan|4--tryptophan

4-(4-Hydroxy-3-methyl-2-butenyl)tryptophan|4-(Z-4-Hydroxy-3-methyl-Delta2-butenyl)-tryptophan|4--tryptophan

C16H20N2O3 (288.1474)


   

3-benzylidene-8,8a-dihydroxy-2-methyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione

3-benzylidene-8,8a-dihydroxy-2-methyl-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione

C15H16N2O4 (288.111)


   

CHEMBL468240

CHEMBL468240

C17H20O4 (288.1362)


   
   
   

4-Methylumbelliferyl heptanoate

4-Methylumbelliferyl heptanoate

C17H20O4 (288.1362)


   

piromidic acid

piromidic acid

C14H16N4O3 (288.1222)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents

   
   
   
   
   

broussoninE

5-[3-(2-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenol

C17H20O4 (288.1362)


broussonin E is a natural product found in Broussonetia papyrifera with data available. Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis[1]. Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis[1]. Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis[1].

   

Myclobutanil

Pesticide4_Myclobutanil_C15H17ClN4_2-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile

C15H17ClN4 (288.1142)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 2957

   

N-(3-Indolylacetyl)-L-leucine

N-(3-Indolylacetyl)-L-leucine

C16H20N2O3 (288.1474)


   

C17H20O4_3,6,9-Tris(methylene)-2-oxododecahydroazuleno[4,5-b]furan-8-yl acetate

NCGC00385219-01_C17H20O4_3,6,9-Tris(methylene)-2-oxododecahydroazuleno[4,5-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

C15H16N2O4_(2E,11aS)-2-Ethylidene-8-hydroxy-7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione

NCGC00385959-01_C15H16N2O4_(2E,11aS)-2-Ethylidene-8-hydroxy-7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione

C15H16N2O4 (288.111)


   

(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate

(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate

C17H20O4 (288.1362)


   

Indole-3-acetyl-L-isoleucine

Indole-3-acetyl-L-isoleucine

C16H20N2O3 (288.1474)


Annotation level-1

   
   

Compound2 from S.guyanensis

Compound2 from S.guyanensis

C17H20O4 (288.1362)


   

PHA-00568487

PHA-00568487

C16H20N2O3 (288.1474)


CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5582; ORIGINAL_PRECURSOR_SCAN_NO 5580 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5616; ORIGINAL_PRECURSOR_SCAN_NO 5614 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5617; ORIGINAL_PRECURSOR_SCAN_NO 5616 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5622; ORIGINAL_PRECURSOR_SCAN_NO 5621 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5646; ORIGINAL_PRECURSOR_SCAN_NO 5644 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5635; ORIGINAL_PRECURSOR_SCAN_NO 5633

   

(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate_major

(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate_major

C17H20O4 (288.1362)


   

Ala Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]propanamido]acetic acid

C11H20N4O5 (288.1434)


   

Ala Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}propanoic acid

C11H20N4O5 (288.1434)


   

Ala Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]propanoic acid

C11H20N4O5 (288.1434)


   

Gly Ala Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]propanoic acid

C11H20N4O5 (288.1434)


   

Gly Gly Gly Val

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-methylbutanoic acid

C11H20N4O5 (288.1434)


   

Gly Gly Val Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]acetic acid

C11H20N4O5 (288.1434)


   

Gly Val Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]acetamido}acetic acid

C11H20N4O5 (288.1434)


   
   
   
   
   
   
   
   
   
   

Val Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)acetic acid

C11H20N4O5 (288.1434)


   

Arg-asn

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

C10H20N6O4 (288.1546)


   

Asn-arg

2-(2-amino-5-carbamimidamidopentanamido)-3-carbamoylpropanoic acid

C10H20N6O4 (288.1546)


   

Methoxymucidin

methyl (2Z,3E,5Z)-2-(methoxymethylidene)-6-(4-methoxyphenyl)-3-methylhexa-3,5-dienoate

C17H20O4 (288.1362)


   

1-(2-Carboxyethyl)-1,2,3,4-tetrahydro-b-carboline-3-carboxylic acid

1-(2-carboxyethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid

C15H16N2O4 (288.111)


   

(±)-Rollipyrrole

4-ethenyl-5-{[(2Z)-4-ethyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-5-methoxy-3-methyl-2,5-dihydro-1H-pyrrol-2-one

C16H20N2O3 (288.1474)


   

Ethylsuberenol

6-[(1E)-3-ethoxy-3-methylbut-1-en-1-yl]-7-methoxy-2H-chromen-2-one

C17H20O4 (288.1362)


   

Angeloylsenkyunolide F

1-[(1E)-3-oxo-1,3,6,7-tetrahydro-2-benzofuran-1-ylidene]butan-2-yl (2E)-2-methylbut-2-enoate

C17H20O4 (288.1362)


   

2-(4-Methyl-1,3-pentadienyl)anthraquinone

2-[(1Z)-4-methylpenta-1,3-dien-1-yl]-9,10-dihydroanthracene-9,10-dione

C20H16O2 (288.115)


   

Cladosporester C

1-glycero-10-methyl-2E-decenedioate

C14H24O6 (288.1573)


   

ascr#13

7R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-octenoic acid

C14H24O6 (288.1573)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,6R)-6-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

Pyrimido[1,2-a]benzimidazol-4-amine, 2-methyl-N-(2-methylphenyl)- (9CI)

Pyrimido[1,2-a]benzimidazol-4-amine, 2-methyl-N-(2-methylphenyl)- (9CI)

C18H16N4 (288.1375)


   

BIPHENYL-4,4-BIS(N-CYANO-N-METHYLFORMAMIDINE)

BIPHENYL-4,4-BIS(N-CYANO-N-METHYLFORMAMIDINE)

C16H12N6 (288.1123)


   

Triphenylacetate

Triphenylacetic acid

C20H16O2 (288.115)


   

tert-Butyl4-(3-cyano-2-pyridinyl)-1-piperazinecarboxylate

tert-Butyl4-(3-cyano-2-pyridinyl)-1-piperazinecarboxylate

C15H20N4O2 (288.1586)


   
   

Neutral Red

Neutral Red

C15H17ClN4 (288.1142)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004396 - Coloring Agents

   

Diethyl 3,5-Dimethoxybenzylphosphonate

Diethyl 3,5-Dimethoxybenzylphosphonate

C13H21O5P (288.1127)


   

2-(HYDROXYMETHYL)PHENYLBORONICACID

2-(HYDROXYMETHYL)PHENYLBORONICACID

C13H21ClN2O3 (288.1241)


   

5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid

5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid

C12H19BF2O3Si (288.1165)


   

3-(3,5-DIMETHOXYBENZYLOXY)PHENYLBORON&

3-(3,5-DIMETHOXYBENZYLOXY)PHENYLBORON&

C15H17BO5 (288.1169)


   

Ethyl 4-(3-methoxypropoxy)-2-naphthoate

Ethyl 4-(3-methoxypropoxy)-2-naphthoate

C17H20O4 (288.1362)


   
   

4-(phenylmethoxy)azobenzene

4-(phenylmethoxy)azobenzene

C19H16N2O (288.1263)


   

3-(4-benzylpiperazin-1-yl)-6-chloropyridazine

3-(4-benzylpiperazin-1-yl)-6-chloropyridazine

C15H17ClN4 (288.1142)


   

methyl 4-(3-oxo-2,8-diazaspiro[4.5]decan-2-yl)benzoate

methyl 4-(3-oxo-2,8-diazaspiro[4.5]decan-2-yl)benzoate

C16H20N2O3 (288.1474)


   

1-(bis(4-fluorophenyl)methyl)piperazine

1-(bis(4-fluorophenyl)methyl)piperazine

C17H18F2N2 (288.1438)


   

tert-Butyl 4-(4-cyanopyrid-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(4-cyanopyrid-2-yl)piperazine-1-carboxylate

C15H20N4O2 (288.1586)


   

Triethyl 2,2,4-pentanetricarboxylate

1,1,3-triethyl 1-methylbutane-1,1,3-tricarboxylate

C14H24O6 (288.1573)


   

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile

C15H20N2O2Si (288.1294)


   

(2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)propanamide

(2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)propanamide

C15H16N2O4 (288.111)


   

N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

C19H16N2O (288.1263)


   

5-HYDROXY-2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CHROMEN-4-ONE

5-HYDROXY-2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CHROMEN-4-ONE

C15H16N2O4 (288.111)


   

Ethyl 1-(5-methyl-1,3-benzoxazol-2-yl)-4-piperidinecarboxylate

Ethyl 1-(5-methyl-1,3-benzoxazol-2-yl)-4-piperidinecarboxylate

C16H20N2O3 (288.1474)


   

ethyl 4,4-diethoxy-2-(ethoxymethylidene)-3-oxopentanoate

ethyl 4,4-diethoxy-2-(ethoxymethylidene)-3-oxopentanoate

C14H24O6 (288.1573)


   

Triphenylurea

Triphenylurea

C19H16N2O (288.1263)


   

4-benzyloxybenzophenone

4-benzyloxybenzophenone

C20H16O2 (288.115)


   

4-(4-methyl-1,4-diazepan-1-yl)benzoic acid,hydrate,hydrochloride

4-(4-methyl-1,4-diazepan-1-yl)benzoic acid,hydrate,hydrochloride

C13H21ClN2O3 (288.1241)


   

Boc-dap(aloc)-oh

Boc-dap(aloc)-oh

C12H20N2O6 (288.1321)


   

thiodiethane-1,2-diyl bis(3-aminobut-2-enoate)

thiodiethane-1,2-diyl bis(3-aminobut-2-enoate)

C12H20N2O4S (288.1144)


   

Apaziquone

Apaziquone

C15H16N2O4 (288.111)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

benzyl 2-oxo-1,9-diazaspiro[4.5]decane-9-carboxylate

benzyl 2-oxo-1,9-diazaspiro[4.5]decane-9-carboxylate

C16H20N2O3 (288.1474)


   

benzyl 7-oxo-2,6-diazaspiro[4.5]decane-2-carboxylate

benzyl 7-oxo-2,6-diazaspiro[4.5]decane-2-carboxylate

C16H20N2O3 (288.1474)


   

buta-1,3-diene,2-methylidenebutanedioic acid,styrene

buta-1,3-diene,2-methylidenebutanedioic acid,styrene

C17H20O4 (288.1362)


   

3-(4-methoxyphenyl)-1-(2-naphthyl)-prop-2-en-1-one

3-(4-methoxyphenyl)-1-(2-naphthyl)-prop-2-en-1-one

C20H16O2 (288.115)


   

Tetrakis(2-propynyloxymethyl) methane

Tetrakis(2-propynyloxymethyl) methane

C17H20O4 (288.1362)


   

Diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate

Diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate

C14H24O6 (288.1573)


   

ETHYL 2-AMINO-5-(4-(METHOXYCARBONYL)PHENYL)-1H-PYRROLE-3-CARBOXYLATE

ETHYL 2-AMINO-5-(4-(METHOXYCARBONYL)PHENYL)-1H-PYRROLE-3-CARBOXYLATE

C15H16N2O4 (288.111)


   

1-(BENZYLOXY)-4-(TERT-BUTYL)-2-(CHLOROMETHYL)BENZENE

1-(BENZYLOXY)-4-(TERT-BUTYL)-2-(CHLOROMETHYL)BENZENE

C18H21ClO (288.1281)


   

2-(chloromethyl)oxirane,2-(hydroxymethyl)-2-methylpropane-1,3-diol

2-(chloromethyl)oxirane,2-(hydroxymethyl)-2-methylpropane-1,3-diol

C14H24O6 (288.1573)


   

4-Hydroxy-3-(3-methyl-2-buteyl)-5-(3-methyl-2-butenyl)benzoic acid

4-Hydroxy-3-(3-methyl-2-buteyl)-5-(3-methyl-2-butenyl)benzoic acid

C17H20O4 (288.1362)


   

3-(Trifluoromethoxy)phenylboronic acid, pinacol ester

3-(Trifluoromethoxy)phenylboronic acid, pinacol ester

C13H16BF3O3 (288.1145)


   

ETHYL 1-ALLYL-4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 1-ALLYL-4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

C15H16N2O4 (288.111)


   

2-(4-Fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol

2-(4-Fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol

C13H13FN6O (288.1135)


   

2-(tert-Butyl)-4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine

2-(tert-Butyl)-4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine

C13H19F3N4 (288.1562)


   

SODIUM LAURETH SULFATE

SODIUM LAURETH SULFATE

C12H25NaO4S (288.1371)


   

2,4-diisocyanato-1-methylbenzene,oxepan-2-one

2,4-diisocyanato-1-methylbenzene,oxepan-2-one

C15H16N2O4 (288.111)


   

5-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitroaniline

5-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitroaniline

C15H16N2O4 (288.111)


   

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE

C13H16BF3O3 (288.1145)


   

Lidocaine HCl

Lidocaine hydrochloride monohydrate

C14H25ClN2O2 (288.1604)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D049990 - Membrane Transport Modulators

   

1,3,5-Pentanetricarboxylicacid, 1,3,5-triethyl ester

1,3,5-Pentanetricarboxylicacid, 1,3,5-triethyl ester

C14H24O6 (288.1573)


   

2-(4-Methoxybenzyl)-2,8-diazaspiro[4.5]decane-1,3-dione

2-(4-Methoxybenzyl)-2,8-diazaspiro[4.5]decane-1,3-dione

C16H20N2O3 (288.1474)


   

6-(3-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)QUINAZOLIN-4-AMINE

6-(3-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)QUINAZOLIN-4-AMINE

C16H12N6 (288.1123)


   

4-(3,5-dimethoxybenzyloxy)phenylboronic acid

4-(3,5-dimethoxybenzyloxy)phenylboronic acid

C15H17BO5 (288.1169)


   

N-ethyl-N-propyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide

N-ethyl-N-propyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide

C11H20N4O3S (288.1256)


   

ART-CHEM-BB B018189

ART-CHEM-BB B018189

C15H20N4S (288.1409)


   

8-(3-carboxy-1-methylpropylamino)-6-methoxyquinoline;Carboxyprimaquine

8-(3-carboxy-1-methylpropylamino)-6-methoxyquinoline;Carboxyprimaquine

C16H20N2O3 (288.1474)


   

ethyl 4-(1H-benzimidazol-2-ylamino)piperidine-1-carboxylate

ethyl 4-(1H-benzimidazol-2-ylamino)piperidine-1-carboxylate

C15H20N4O2 (288.1586)


   

2-(Trifluoromethoxy)Phenylboronic Acid, Pinacol Ester

2-(Trifluoromethoxy)Phenylboronic Acid, Pinacol Ester

C13H16BF3O3 (288.1145)


   

(4-METHOXYBENZYL)PHOSPHONICACID

(4-METHOXYBENZYL)PHOSPHONICACID

C20H16O2 (288.115)


   

tert-Butyl 2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate

tert-Butyl 2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate

C16H20N2O3 (288.1474)


   

4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine

4-(4-Benzyl-1-piperazinyl)-6-chloropyrimidine

C15H17ClN4 (288.1142)


   

5-CYANO-2-[4-BUTOXYCARBONYL(PIPERAZINO)]PYRIDINE

5-CYANO-2-[4-BUTOXYCARBONYL(PIPERAZINO)]PYRIDINE

C15H20N4O2 (288.1586)


   

1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, hydrochloride (1:2), (4aR,7aR)-

1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, hydrochloride (1:2), (4aR,7aR)-

C14H22Cl2N2 (288.116)


   

(4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETICACIDETHYLESTER

(4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETICACIDETHYLESTER

C14H16N4O3 (288.1222)


   

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine

C12H16BF3N2O2 (288.1257)


   

2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE

2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE DIHYDROCHLORIDE

C14H22Cl2N2 (288.116)


   

1,3-Bis(2,4-diaminophenoxy)propane

1,3-Bis(2,4-diaminophenoxy)propane

C15H20N4O2 (288.1586)


   

1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOPROPANECARBOXYLIC ACID

1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOPROPANECARBOXYLIC ACID

C16H21BO4 (288.1533)


   

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenol

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenol

C13H16BF3O3 (288.1145)


   

6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE 2HCL

6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE 2HCL

C14H22Cl2N2 (288.116)


   

1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER

1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER

C13H20O7 (288.1209)


   

(2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

(2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

C14H24O4S (288.1395)


   

2-(4-phenoxyphenyl)-1-phenylethanone

2-(4-phenoxyphenyl)-1-phenylethanone

C20H16O2 (288.115)


   

2-allyl-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane

2-allyl-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane

C12H32Si4 (288.1581)


   

2-(2-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol

2-(2-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-ol

C13H13FN6O (288.1135)


   

6-Boc-1,6-Diazaspiro[3.3]heptane heMioxylate

6-Boc-1,6-Diazaspiro[3.3]heptane heMioxylate

C2H2O4*C10H18N2O2 (288.1321)


   

N-(Methoxycarbonyl)-O-methyl-L-threonylproline

N-(Methoxycarbonyl)-O-methyl-L-threonylproline

C12H20N2O6 (288.1321)


   

tert-Butyl 2,6-diazaspiro[3,3]heptane-2-carboxylate hemioxalate

tert-Butyl 2,6-diazaspiro[3,3]heptane-2-carboxylate hemioxalate

C12H20N2O6 (288.1321)


   

METHYL 6-METHYL-4-(4-METHYLBENZOYL)-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE

METHYL 6-METHYL-4-(4-METHYLBENZOYL)-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE

C15H16N2O4 (288.111)


   

dimethylbis(indenyl)silane

dimethylbis(indenyl)silane

C20H20Si (288.1334)


   

5-(1-benzylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazole-3-thiol

5-(1-benzylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazole-3-thiol

C15H20N4S (288.1409)


   

5-(4-(TERT-BUTOXYCARBONYL)PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-(4-(TERT-BUTOXYCARBONYL)PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

C15H16N2O4 (288.111)


   

2-benzyl-2,7-diaza-spiro[4.4]nonane dihydrochloride

2-benzyl-2,7-diaza-spiro[4.4]nonane dihydrochloride

C14H22Cl2N2 (288.116)


   

BUTOXYNOL-5 CARBOXYLIC ACID

BUTOXYNOL-5 CARBOXYLIC ACID

C14H24O6 (288.1573)


   

Di-1H-inden-1-yl(dimethyl)silane

Di-1H-inden-1-yl(dimethyl)silane

C20H20Si (288.1334)


   

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine

C12H16BF3N2O2 (288.1257)


   

Ethyl trityl ether

Ethyl trityl ether

C21H20O (288.1514)


   

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol

C13H16BF3O3 (288.1145)


   

2,5-DIETHYL-3,4-DIPHENYLCYCLOPENTADIENONE

2,5-DIETHYL-3,4-DIPHENYLCYCLOPENTADIENONE

C21H20O (288.1514)


   

(3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-4-YL)AMMONIUMCHLORIDE

(3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-4-YL)AMMONIUMCHLORIDE

C13H21O5P (288.1127)


   

sodium dodecyl sulfate

sodium dodecyl sulfate

C12H25NaO4S (288.1371)


D013501 - Surface-Active Agents

   

Obidoxime

Obidoxime

C14H16N4O3+2 (288.1222)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent D004793 - Enzyme Reactivators

   

para-Imazamethabenz methyl

Methyl 2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluate

C16H20N2O3 (288.1474)


   

7,12-Dihydroxymethylbenz(a)anthracene

7,12-Dihydroxymethylbenz(a)anthracene

C20H16O2 (288.115)


   

2-[2-[2-(2-Aminophenoxy)ethoxy]ethoxy]aniline

2-[2-[2-(2-Aminophenoxy)ethoxy]ethoxy]aniline

C16H20N2O3 (288.1474)


   

asc-DeltaC8

asc-DeltaC8

C14H24O6 (288.1573)


   

1-(2-Hydroxy-4-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propane

1-(2-Hydroxy-4-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propane

C17H20O4 (288.1362)


A monomethoxybenzene that is 2-methoxyphenol substituted by a 3-(2-hydroxy-4-methoxyphenyl)propyl group at position 4. Isolated from the stems of Combretum griffithii, it exhibits anticancer activity.

   

meta-Imazamethabenz methyl

meta-Imazamethabenz methyl

C16H20N2O3 (288.1474)


   
   

Sodium 2-butyloctyl sulphate

Sodium 2-butyloctyl sulphate

C12H25NaO4S (288.1371)


   

3-Cyclohexyl-5-(phenylmethylthio)-1,2,4-triazol-4-amine

3-Cyclohexyl-5-(phenylmethylthio)-1,2,4-triazol-4-amine

C15H20N4S (288.1409)


   

N-(4-Hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)heptanamide

N-(4-Hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)heptanamide

C16H20N2O3 (288.1474)


   

H-Ala-Ala-Gln-OH

H-Ala-Ala-Gln-OH

C11H20N4O5 (288.1434)


   

Glycine, glycyl-L-arginyl-

Glycine, glycyl-L-arginyl-

C10H20N6O4 (288.1546)


   

(R)-Myclobutanil

(R)-Myclobutanil

C15H17ClN4 (288.1142)


   

(S)-Myclobutanil

(S)-Myclobutanil

C15H17ClN4 (288.1142)


   

N-(3R)-1-Azabicyclo(2.2.2)oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-(3R)-1-Azabicyclo(2.2.2)oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C16H20N2O3 (288.1474)


PHA 568487 free base is a selective alpha 7 nicotinic acetylcholine receptor (α-7 nAchR) agonist. PHA 568487 free base reduces neuroinflammation[1][2][3].

   

Irtemazole

Irtemazole

C18H16N4 (288.1375)


C26170 - Protective Agent > C921 - Uricosuric Agent

   

N-(1H-indol-3-ylacetyl)isoleucine

N-(1H-indol-3-ylacetyl)isoleucine

C16H20N2O3 (288.1474)


   

Asparagylarginine

Asparagylarginine

C10H20N6O4 (288.1546)


   
   

(R)-norlaudanosoline(1+)

(R)-norlaudanosoline(1+)

C16H18NO4+ (288.1236)


   

(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

C16H18NO4+ (288.1236)


   

Indanoyl isoleucine

Indanoyl isoleucine

C16H18NO4- (288.1236)


   

Hyoscyamine aldehyde

Hyoscyamine aldehyde

C17H22NO3+ (288.16)


   

1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

C16H18NO4+ (288.1236)


   

[3-carboxy-2-[(E)-4-carboxy-3-methylbut-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-4-carboxy-3-methylbut-2-enoyl]oxypropyl]-trimethylazanium

C13H22NO6+ (288.1447)


   

[3-carboxy-2-[(E)-5-carboxypent-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-carboxypent-2-enoyl]oxypropyl]-trimethylazanium

C13H22NO6+ (288.1447)


   

[3-carboxy-2-[(E)-5-carboxypent-3-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-5-carboxypent-3-enoyl]oxypropyl]-trimethylazanium

C13H22NO6+ (288.1447)


   

Diethylaminoacet-2,6-xylidide hydrochloride monohydrate

Diethylaminoacet-2,6-xylidide hydrochloride monohydrate

C14H25ClN2O2 (288.1604)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

   

Stilbostemin F

Stilbostemin F

C17H20O4 (288.1362)


A natural product found in Stemona aphylla.

   

Pararosaniline(1+)

Pararosaniline(1+)

C19H18N3+ (288.1501)


   

3-(4-tert-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide

3-(4-tert-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide

C16H20N2OS (288.1296)


   

[4-(4-Fluorophenyl)-1-piperazinyl]-(2-methyl-3-pyrazolyl)methanone

[4-(4-Fluorophenyl)-1-piperazinyl]-(2-methyl-3-pyrazolyl)methanone

C15H17FN4O (288.1386)


   

4-[6-Amino-3-(4-methoxyphenyl)-1-pyridazin-1-iumyl]butanoic acid

4-[6-Amino-3-(4-methoxyphenyl)-1-pyridazin-1-iumyl]butanoic acid

C15H18N3O3+ (288.1348)


   

Galanthamine(1+)

Galanthamine(1+)

C17H22NO3+ (288.16)


   
   

1-(2-Methoxyphenyl)-4-(3-thiophenylmethyl)piperazine

1-(2-Methoxyphenyl)-4-(3-thiophenylmethyl)piperazine

C16H20N2OS (288.1296)


   

1-(3-Pyridyl)-3-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea

1-(3-Pyridyl)-3-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea

C15H20N4S (288.1409)


   

2-amino-4-(cyanomethyl)-6-(N-methylanilino)pyridine-3,5-dicarbonitrile

2-amino-4-(cyanomethyl)-6-(N-methylanilino)pyridine-3,5-dicarbonitrile

C16H12N6 (288.1123)


   

2-[[Oxo-(5-propyl-3-isoxazolyl)methyl]amino]benzoic acid methyl ester

2-[[Oxo-(5-propyl-3-isoxazolyl)methyl]amino]benzoic acid methyl ester

C15H16N2O4 (288.111)


   

3-[2-(2-Ethyl-1-piperidinyl)-2-oxoethyl]-1,3-benzoxazol-2-one

3-[2-(2-Ethyl-1-piperidinyl)-2-oxoethyl]-1,3-benzoxazol-2-one

C16H20N2O3 (288.1474)


   

O-adipoylcarnitine(1-)

O-adipoylcarnitine(1-)

C13H22NO6- (288.1447)


A dicarboxylic acid monoanion that is the conjugate base of O-adipoylcarnitine; major spoecies at pH 7.3.

   
   
   

(2E)-8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]oct-2-enoic acid

(2E)-8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]oct-2-enoic acid

C14H24O6 (288.1573)


   

5-[3-(Dimethylamino)propylamino]-2-(2-fluorophenyl)-4-oxazolecarbonitrile

5-[3-(Dimethylamino)propylamino]-2-(2-fluorophenyl)-4-oxazolecarbonitrile

C15H17FN4O (288.1386)


   

methyl 6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate

methyl 6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate

C16H20N2O3 (288.1474)


   

titanium(IV) bis(ammonium lactato)dihydroxide

titanium(IV) bis(ammonium lactato)dihydroxide

C10H28N2O4Ti (288.1528)


   
   
   
   
   
   
   

1-(2,4-Dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)imino]propan-1-one

1-(2,4-Dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)imino]propan-1-one

C15H16N2O4 (288.111)


   

N-(3-chlorophenyl)-N,N-dimethyl-N-phenylpropane-1,3-diamine

N-(3-chlorophenyl)-N,N-dimethyl-N-phenylpropane-1,3-diamine

C17H21ClN2 (288.1393)


   

methyl 6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate

methyl 6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate

C16H20N2O3 (288.1474)


   

Bis(trimethylsilyl) (3E)-3-hexenedioate

Bis(trimethylsilyl) (3E)-3-hexenedioate

C12H24O4Si2 (288.1213)


   

(2S,10aS)-2,7-dihydroxy-6-methoxy-1,1-dimethyl-2,9,10,10a-tetrahydrophenanthren-3-one

(2S,10aS)-2,7-dihydroxy-6-methoxy-1,1-dimethyl-2,9,10,10a-tetrahydrophenanthren-3-one

C17H20O4 (288.1362)


   

6-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

6-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

C15H16N2O4 (288.111)


   

4-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

4-Nitro-3-carbethoxy-2-methyl-1,7-trimethyleneindole

C15H16N2O4 (288.111)


   

3-Biphenylylmethyl benzoate

3-Biphenylylmethyl benzoate

C20H16O2 (288.115)


   

4-Biphenylylmethyl benzoate

4-Biphenylylmethyl benzoate

C20H16O2 (288.115)


   

Diethyl (2-trimethylsiloxy-2-propenyl)malonate

Diethyl (2-trimethylsiloxy-2-propenyl)malonate

C13H24O5Si (288.1393)


   
   

Sodium lauryl sulfate

sodium dodecyl sulfate

C12H25O4S. Na (288.1371)


D013501 - Surface-Active Agents Same as: D01045

   

Fospropofol

[2,6-di(propan-2-yl)phenoxy]methyl dihydrogen phosphate

C13H21O5P (288.1127)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

N-(indole-3-acetyl)-L-leucine

N-(indole-3-acetyl)-L-leucine

C16H20N2O3 (288.1474)


An N-acyl-L-amino acid that is the N-indole-3-acetyl derivative of L-leucine.

   

N-(indole-3-acetyl)leucine

N-(indole-3-acetyl)leucine

C16H20N2O3 (288.1474)


An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of leucine.

   
   

Arginyl-Asparagine

Arginyl-Asparagine

C10H20N6O4 (288.1546)


   

4-Methoxymucidin

4-Methoxymucidin

C17H20O4 (288.1362)


   

3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid

3-Carboxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-propanoic acid

C15H16N2O4 (288.111)


   

(+/-)-Rollipyrrole

(+/-)-Rollipyrrole

C16H20N2O3 (288.1474)


   

Arginylasparagine

Arginylasparagine

C10H20N6O4 (288.1546)


   

Methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate

Methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate

C16H20N2O3 (288.1474)


   

oscr#13

oscr#13

C14H24O6 (288.1573)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-8-oct-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   
   
   
   

10-(acetyloxy)dec-2-en-4,6-diyn-1-yl 2-methylbut-2-enoate

10-(acetyloxy)dec-2-en-4,6-diyn-1-yl 2-methylbut-2-enoate

C17H20O4 (288.1362)


   

(2e,4e,6r)-6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienimidic acid

(2e,4e,6r)-6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienimidic acid

C16H20N2O3 (288.1474)


   

(3s,3ar,4s,9as,9br)-3,6-dimethyl-9-methylidene-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3s,3ar,4s,9as,9br)-3,6-dimethyl-9-methylidene-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

(3ar,4ar,6s,8as,9ar)-8a-methyl-3,5-dimethylidene-2-oxo-3ah,4h,4ah,6h,9h,9ah-naphtho[2,3-b]furan-6-yl acetate

(3ar,4ar,6s,8as,9ar)-8a-methyl-3,5-dimethylidene-2-oxo-3ah,4h,4ah,6h,9h,9ah-naphtho[2,3-b]furan-6-yl acetate

C17H20O4 (288.1362)


   

3,6-dimethyl-9-methylidene-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

3,6-dimethyl-9-methylidene-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

4-[3-(3-hydroxyphenyl)propyl]-2,5-dimethoxyphenol

4-[3-(3-hydroxyphenyl)propyl]-2,5-dimethoxyphenol

C17H20O4 (288.1362)


   

(3ar,4s,6ar,9ar,9br)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate

(3ar,4s,6ar,9ar,9br)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

4-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol

4-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol

C17H20O4 (288.1362)


   

(3ar,4s,9ar,9br)-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,9ar,9br)-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

(2r)-1-[(1z)-3-oxo-6,7-dihydro-2-benzofuran-1-ylidene]butan-2-yl (2z)-2-methylbut-2-enoate

(2r)-1-[(1z)-3-oxo-6,7-dihydro-2-benzofuran-1-ylidene]butan-2-yl (2z)-2-methylbut-2-enoate

C17H20O4 (288.1362)


   

7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

C14H16N4O3 (288.1222)


   

methyl (3e)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate

methyl (3e)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate

C17H20O4 (288.1362)


   

5,7-dimethoxy-2-methyl-8-(3-methylbut-2-en-1-yl)chromen-4-one

5,7-dimethoxy-2-methyl-8-(3-methylbut-2-en-1-yl)chromen-4-one

C17H20O4 (288.1362)


   

(6r)-6-[(2r,4r,5e)-2,4-dihydroxy-6-phenylhex-5-en-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(2r,4r,5e)-2,4-dihydroxy-6-phenylhex-5-en-1-yl]-5,6-dihydropyran-2-one

C17H20O4 (288.1362)


   

3,5,8a-trimethyl-2-oxo-4h,4ah,7h,8h-naphtho[2,3-b]furan-8-yl acetate

3,5,8a-trimethyl-2-oxo-4h,4ah,7h,8h-naphtho[2,3-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

5-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-3-methylphenol

5-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-3-methylphenol

C17H20O4 (288.1362)


   

6-(2,4-dihydroxy-6-phenylhex-5-en-1-yl)-5,6-dihydropyran-2-one

6-(2,4-dihydroxy-6-phenylhex-5-en-1-yl)-5,6-dihydropyran-2-one

C17H20O4 (288.1362)


   

3,4-diformyl-1,1,3,5-tetramethyl-2h-inden-2-yl acetate

3,4-diformyl-1,1,3,5-tetramethyl-2h-inden-2-yl acetate

C17H20O4 (288.1362)


   

(3r,3ar,4s,9bs)-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl acetate

(3r,3ar,4s,9bs)-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

({5-hydroxy-3-[(2-hydroxyethyl)imino]-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl}amino)acetic acid

({5-hydroxy-3-[(2-hydroxyethyl)imino]-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl}amino)acetic acid

C12H20N2O6 (288.1321)


   

5-(4-hydroxy-2-oxopentyl)-2-propylchromen-4-one

5-(4-hydroxy-2-oxopentyl)-2-propylchromen-4-one

C17H20O4 (288.1362)


   

2-[(2s)-4,9-dimethoxy-2h,3h-naphtho[2,3-b]furan-2-yl]propan-2-ol

2-[(2s)-4,9-dimethoxy-2h,3h-naphtho[2,3-b]furan-2-yl]propan-2-ol

C17H20O4 (288.1362)


   

4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate

4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate

C17H20O4 (288.1362)


   

5-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol

5-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol

C17H20O4 (288.1362)


   

5a-methyl-3,9-dimethylidene-2-oxo-3ah,4h,5h,8h,9ah,9bh-naphtho[1,2-b]furan-8-yl acetate

5a-methyl-3,9-dimethylidene-2-oxo-3ah,4h,5h,8h,9ah,9bh-naphtho[1,2-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

(3s,4s)-4-acetyl-6,8-dihydroxy-5,7-dimethyl-3-[(1e)-prop-1-en-1-yl]-3,4-dihydro-2h-naphthalen-1-one

(3s,4s)-4-acetyl-6,8-dihydroxy-5,7-dimethyl-3-[(1e)-prop-1-en-1-yl]-3,4-dihydro-2h-naphthalen-1-one

C17H20O4 (288.1362)


   

(2s)-3-hydroxy-2-{[(3e,5s)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-(methylimino)cyclohex-1-en-1-yl]amino}propanoic acid

(2s)-3-hydroxy-2-{[(3e,5s)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-(methylimino)cyclohex-1-en-1-yl]amino}propanoic acid

C12H20N2O6 (288.1321)


   

7-methoxy-2,2-dimethylchromen-6-yl (2e)-2-methylbut-2-enoate

7-methoxy-2,2-dimethylchromen-6-yl (2e)-2-methylbut-2-enoate

C17H20O4 (288.1362)


   

2-(4-methylpenta-1,3-dien-1-yl)anthracene-9,10-dione

2-(4-methylpenta-1,3-dien-1-yl)anthracene-9,10-dione

C20H16O2 (288.115)


   

2,6-dimethoxy-4-[2-(4-methoxyphenyl)ethyl]phenol

2,6-dimethoxy-4-[2-(4-methoxyphenyl)ethyl]phenol

C17H20O4 (288.1362)


   

1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)propane; 2',3''-di-me ether

NA

C17H20O4 (288.1362)


{"Ingredient_id": "HBIN000653","Ingredient_name": "1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)propane; 2',3''-di-me ether","Alias": "NA","Ingredient_formula": "C17H20O4","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "57430-10-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9710","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-(5-acetyl-2,3-dihydro-1-benzofuran-2-yl)prop-2-en-1-yl 2-methylpropanoate

2-(5-acetyl-2,3-dihydro-1-benzofuran-2-yl)prop-2-en-1-yl 2-methylpropanoate

C17H20O4 (288.1362)


   

2-[3-(3-hydroxy-4-methoxyphenyl)propyl]-4-methoxyphenol

2-[3-(3-hydroxy-4-methoxyphenyl)propyl]-4-methoxyphenol

C17H20O4 (288.1362)


   

(3s)-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

(3s)-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C16H20N2O3 (288.1474)


   

n-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]guanidine

n-[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]guanidine

C15H20N4O2 (288.1586)


   

6-[(2r,4r,5e)-2,4-dihydroxy-6-phenylhex-5-en-1-yl]-5,6-dihydropyran-2-one

6-[(2r,4r,5e)-2,4-dihydroxy-6-phenylhex-5-en-1-yl]-5,6-dihydropyran-2-one

C17H20O4 (288.1362)


   

4-hydroxy-3-(3-methylbut-2-en-1-yl)-5-(3-methylbut-2-enoyl)benzoic acid

4-hydroxy-3-(3-methylbut-2-en-1-yl)-5-(3-methylbut-2-enoyl)benzoic acid

C17H20O4 (288.1362)


   

2-[3-(acetyloxy)prop-1-en-2-yl]-5-methylphenyl (2e)-2-methylbut-2-enoate

2-[3-(acetyloxy)prop-1-en-2-yl]-5-methylphenyl (2e)-2-methylbut-2-enoate

C17H20O4 (288.1362)


   

4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol

4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol

C17H20O4 (288.1362)


   

{[(3e)-5-hydroxy-3-[(2-hydroxyethyl)imino]-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}acetic acid

{[(3e)-5-hydroxy-3-[(2-hydroxyethyl)imino]-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}acetic acid

C12H20N2O6 (288.1321)


   

{5-methyl-8-methylidene-2-oxo-4h,4ah,7h,7ah,9h,9ah-azuleno[6,5-b]furan-3-yl}methyl acetate

{5-methyl-8-methylidene-2-oxo-4h,4ah,7h,7ah,9h,9ah-azuleno[6,5-b]furan-3-yl}methyl acetate

C17H20O4 (288.1362)


   

[(5s)-9-hydroxy-4,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-3-yl]methyl acetate

[(5s)-9-hydroxy-4,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-3-yl]methyl acetate

C17H20O4 (288.1362)


   

(3s,6s)-6-benzyl-5-hydroxy-3-isopropyl-1-methyl-3,6-dihydro-1,4-diazepine-2,7-dione

(3s,6s)-6-benzyl-5-hydroxy-3-isopropyl-1-methyl-3,6-dihydro-1,4-diazepine-2,7-dione

C16H20N2O3 (288.1474)


   

(5e)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

(5e)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

C15H16N2O4 (288.111)


   

5-[(1r)-1-hydroxyethyl]-2-methoxy-3-(3-methylbut-2-en-1-yl)chromen-4-one

5-[(1r)-1-hydroxyethyl]-2-methoxy-3-(3-methylbut-2-en-1-yl)chromen-4-one

C17H20O4 (288.1362)


   

{[(3e,5s)-5-hydroxy-3-[(2-hydroxyethyl)imino]-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}acetic acid

{[(3e,5s)-5-hydroxy-3-[(2-hydroxyethyl)imino]-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}acetic acid

C12H20N2O6 (288.1321)


   

[(1s,9r,10r,12s,13r)-4,9-dimethyl-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-13-yl]methyl acetate

[(1s,9r,10r,12s,13r)-4,9-dimethyl-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-13-yl]methyl acetate

C17H20O4 (288.1362)


   

3-(4-cyclopropyl-2-methylbuta-1,3-dien-1-yl)-1,2,8-trihydroxy-1-methyl-2,3-dihydro-4λ⁵-indolizin-4-ylium

3-(4-cyclopropyl-2-methylbuta-1,3-dien-1-yl)-1,2,8-trihydroxy-1-methyl-2,3-dihydro-4λ⁵-indolizin-4-ylium

[C17H22NO3]+ (288.16)


   

(3ar,4s,9as,9br)-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,9as,9br)-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

[(4ar,8as,9as)-3,8a-dimethyl-2-oxo-4h,4ah,9h,9ah-naphtho[2,3-b]furan-5-yl]methyl acetate

[(4ar,8as,9as)-3,8a-dimethyl-2-oxo-4h,4ah,9h,9ah-naphtho[2,3-b]furan-5-yl]methyl acetate

C17H20O4 (288.1362)


   

2-[(2r)-4,9-dimethoxy-2h,3h-naphtho[2,3-b]furan-2-yl]propan-2-ol

2-[(2r)-4,9-dimethoxy-2h,3h-naphtho[2,3-b]furan-2-yl]propan-2-ol

C17H20O4 (288.1362)


   

3-[(2z)-3,7-dimethylocta-2,6-dienoyl]-4-hydroxybenzoic acid

3-[(2z)-3,7-dimethylocta-2,6-dienoyl]-4-hydroxybenzoic acid

C17H20O4 (288.1362)


   

3-(3-methylbut-2-en-1-yl)-4-[(3-methylbut-2-enoyl)oxy]benzoic acid

3-(3-methylbut-2-en-1-yl)-4-[(3-methylbut-2-enoyl)oxy]benzoic acid

C17H20O4 (288.1362)


   

3-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxyphenol

3-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxyphenol

C17H20O4 (288.1362)


   

3-{3-methoxy-4-[(3-methylbuta-1,3-dien-1-yl)oxy]phenyl}prop-2-en-1-yl acetate

3-{3-methoxy-4-[(3-methylbuta-1,3-dien-1-yl)oxy]phenyl}prop-2-en-1-yl acetate

C17H20O4 (288.1362)


   

7,9-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-10-ol

7,9-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-10-ol

C17H20O4 (288.1362)


   

1,3-bis(1h-indol-3-yl)propan-2-one

1,3-bis(1h-indol-3-yl)propan-2-one

C19H16N2O (288.1263)


   

(2e)-3-(3-methoxy-4-{[(1z)-3-methylbuta-1,3-dien-1-yl]oxy}phenyl)prop-2-en-1-yl acetate

(2e)-3-(3-methoxy-4-{[(1z)-3-methylbuta-1,3-dien-1-yl]oxy}phenyl)prop-2-en-1-yl acetate

C17H20O4 (288.1362)


   

3-(3-methylbut-2-en-1-yl)-4-[(2-methylbut-2-enoyl)oxy]benzoic acid

3-(3-methylbut-2-en-1-yl)-4-[(2-methylbut-2-enoyl)oxy]benzoic acid

C17H20O4 (288.1362)


   

4-ethenyl-5-{[(2z)-4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene]methyl}-5-methoxy-3-methylpyrrol-2-ol

4-ethenyl-5-{[(2z)-4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene]methyl}-5-methoxy-3-methylpyrrol-2-ol

C16H20N2O3 (288.1474)


   

2-(2,2-dimethylchromen-6-yl)-2-oxoethyl 2-methylpropanoate

2-(2,2-dimethylchromen-6-yl)-2-oxoethyl 2-methylpropanoate

C17H20O4 (288.1362)


   

3-[(2e)-3,7-dimethylocta-2,6-dienoyl]-4-hydroxybenzoic acid

3-[(2e)-3,7-dimethylocta-2,6-dienoyl]-4-hydroxybenzoic acid

C17H20O4 (288.1362)


   

(5e,11e)-1-(acetyloxy)trideca-5,11-dien-7,9-diyn-3-yl acetate

(5e,11e)-1-(acetyloxy)trideca-5,11-dien-7,9-diyn-3-yl acetate

C17H20O4 (288.1362)


   

(5e,7s)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

(5e,7s)-5-ethylidene-8,12-dihydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one

C15H16N2O4 (288.111)


   

methyl (2e)-3-[4-(acetyloxy)-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoate

methyl (2e)-3-[4-(acetyloxy)-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoate

C17H20O4 (288.1362)


   

2-[(1e)-4-methylpenta-1,3-dien-1-yl]anthracene-9,10-dione

2-[(1e)-4-methylpenta-1,3-dien-1-yl]anthracene-9,10-dione

C20H16O2 (288.115)


   

methyl (2r,4z)-5-hydroxy-2-(2-methylbut-3-en-2-yl)-3-oxo-5-phenylpent-4-enoate

methyl (2r,4z)-5-hydroxy-2-(2-methylbut-3-en-2-yl)-3-oxo-5-phenylpent-4-enoate

C17H20O4 (288.1362)


   

(6s)-7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

(6s)-7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

C14H16N4O3 (288.1222)


   

3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol

C16H20N2O3 (288.1474)


   

(2s)-2-amino-3-{4-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-1h-indol-3-yl}propanoic acid

(2s)-2-amino-3-{4-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-1h-indol-3-yl}propanoic acid

C16H20N2O3 (288.1474)


   

(3ar,4r,4ar,9as)-8-methyl-3,5-dimethylidene-2-oxo-3ah,4h,4ah,6h,7h,9h,9ah-azuleno[6,5-b]furan-4-yl acetate

(3ar,4r,4ar,9as)-8-methyl-3,5-dimethylidene-2-oxo-3ah,4h,4ah,6h,7h,9h,9ah-azuleno[6,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

(2e)-10-(acetyloxy)dec-2-en-4,6-diyn-1-yl (2z)-2-methylbut-2-enoate

(2e)-10-(acetyloxy)dec-2-en-4,6-diyn-1-yl (2z)-2-methylbut-2-enoate

C17H20O4 (288.1362)


   

3-(3,7-dimethylocta-2,6-dienoyl)-4-hydroxybenzoic acid

3-(3,7-dimethylocta-2,6-dienoyl)-4-hydroxybenzoic acid

C17H20O4 (288.1362)


   

[(4ar,8ar,9as)-3,8a-dimethyl-2-oxo-4h,4ah,9h,9ah-naphtho[2,3-b]furan-5-yl]methyl acetate

[(4ar,8ar,9as)-3,8a-dimethyl-2-oxo-4h,4ah,9h,9ah-naphtho[2,3-b]furan-5-yl]methyl acetate

C17H20O4 (288.1362)


   

4-[3-(2-hydroxyphenyl)propyl]-2,3-dimethoxyphenol

4-[3-(2-hydroxyphenyl)propyl]-2,3-dimethoxyphenol

C17H20O4 (288.1362)


   

(2s)-2-{[(2r)-1-hydroxy-2-methylbutylidene]amino}-3-(1h-indol-3-yl)propanoic acid

(2s)-2-{[(2r)-1-hydroxy-2-methylbutylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C16H20N2O3 (288.1474)


   

3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

2-[(1-hydroxy-2-methylbutylidene)amino]-3-(1h-indol-3-yl)propanoic acid

2-[(1-hydroxy-2-methylbutylidene)amino]-3-(1h-indol-3-yl)propanoic acid

C16H20N2O3 (288.1474)


   

2-[(2s)-5-acetyl-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 2-methylpropanoate

2-[(2s)-5-acetyl-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 2-methylpropanoate

C17H20O4 (288.1362)


   

(3ar,4ar,6s,7ar,9as)-3,5,8-trimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-6-yl acetate

(3ar,4ar,6s,7ar,9as)-3,5,8-trimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-6-yl acetate

C17H20O4 (288.1362)


   

(4ar)-6,7,10-trihydroxy-1,1,4a-trimethyl-3,4-dihydro-2h-phenanthren-9-one

(4ar)-6,7,10-trihydroxy-1,1,4a-trimethyl-3,4-dihydro-2h-phenanthren-9-one

C17H20O4 (288.1362)


   

(2r,3r)-3,4-diformyl-1,1,3,5-tetramethyl-2h-inden-2-yl acetate

(2r,3r)-3,4-diformyl-1,1,3,5-tetramethyl-2h-inden-2-yl acetate

C17H20O4 (288.1362)


   

strobilurin h

strobilurin h

C17H20O4 (288.1362)


   

4-formyl-1-hydroxy-1-methyl-7-(2-methylprop-1-en-1-yl)-2,3-dihydroinden-2-yl acetate

4-formyl-1-hydroxy-1-methyl-7-(2-methylprop-1-en-1-yl)-2,3-dihydroinden-2-yl acetate

C17H20O4 (288.1362)


   

5-[2-(3-hydroxy-2-methoxyphenyl)ethyl]-3-methoxy-2-methylphenol

5-[2-(3-hydroxy-2-methoxyphenyl)ethyl]-3-methoxy-2-methylphenol

C17H20O4 (288.1362)


   

n-[2,6-dioxo-1-(2-oxo-2-phenylethyl)piperidin-3-yl]ethanimidic acid

n-[2,6-dioxo-1-(2-oxo-2-phenylethyl)piperidin-3-yl]ethanimidic acid

C15H16N2O4 (288.111)


   

5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

C15H16N2O4 (288.111)


   

methyl (4e)-5-hydroxy-2-(2-methylbut-3-en-2-yl)-3-oxo-5-phenylpent-4-enoate

methyl (4e)-5-hydroxy-2-(2-methylbut-3-en-2-yl)-3-oxo-5-phenylpent-4-enoate

C17H20O4 (288.1362)


   

2-(1-hydroxy-1-phenylpropan-2-yl)-4,5-dimethoxyphenol

2-(1-hydroxy-1-phenylpropan-2-yl)-4,5-dimethoxyphenol

C17H20O4 (288.1362)


   

3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h-naphtho[2,3-b]furan-8-yl acetate

3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h-naphtho[2,3-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

(4s,4ar,5s)-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-4-yl acetate

(4s,4ar,5s)-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

{9-hydroxy-4,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-3-yl}methyl acetate

{9-hydroxy-4,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-3-yl}methyl acetate

C17H20O4 (288.1362)


   

3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl acetate

3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

5-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol

5-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol

C17H20O4 (288.1362)


   

(7s)-5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

(7s)-5-ethyl-8,11-dihydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

C15H16N2O4 (288.111)


   

2-[(1s,2s)-1-hydroxy-1-phenylpropan-2-yl]-4,5-dimethoxyphenol

2-[(1s,2s)-1-hydroxy-1-phenylpropan-2-yl]-4,5-dimethoxyphenol

C17H20O4 (288.1362)


   

(2s)-4-[(1s)-3-oxo-1h-2-benzofuran-1-yl]butan-2-yl (2z)-2-methylbut-2-enoate

(2s)-4-[(1s)-3-oxo-1h-2-benzofuran-1-yl]butan-2-yl (2z)-2-methylbut-2-enoate

C17H20O4 (288.1362)


   

methyl (2e,3e,5e)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate

methyl (2e,3e,5e)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate

C17H20O4 (288.1362)


   

3-[3-(3-hydroxy-4-methoxyphenyl)propyl]-5-methoxyphenol

3-[3-(3-hydroxy-4-methoxyphenyl)propyl]-5-methoxyphenol

C17H20O4 (288.1362)


   

3-hydroxy-2-{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-(methylimino)cyclohex-1-en-1-yl]amino}propanoic acid

3-hydroxy-2-{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-(methylimino)cyclohex-1-en-1-yl]amino}propanoic acid

C12H20N2O6 (288.1321)


   

(3as,5as,8r,9ar,9bs)-5a-methyl-3,9-dimethylidene-2-oxo-3ah,4h,5h,8h,9ah,9bh-naphtho[1,2-b]furan-8-yl acetate

(3as,5as,8r,9ar,9bs)-5a-methyl-3,9-dimethylidene-2-oxo-3ah,4h,5h,8h,9ah,9bh-naphtho[1,2-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

1-(3-oxo-6,7-dihydro-2-benzofuran-1-ylidene)butan-2-yl 2-methylbut-2-enoate

1-(3-oxo-6,7-dihydro-2-benzofuran-1-ylidene)butan-2-yl 2-methylbut-2-enoate

C17H20O4 (288.1362)


   

methyl 3-[4-(acetyloxy)-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoate

methyl 3-[4-(acetyloxy)-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoate

C17H20O4 (288.1362)


   

6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienimidic acid

6-hydroxy-4,6-dimethyl-7-[4-(methylamino)phenyl]-7-oxohepta-2,4-dienimidic acid

C16H20N2O3 (288.1474)


   

6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

(3as,4s,9ar,9br)-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3as,4s,9ar,9br)-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

(1s,2s,3s)-3-[(1e,3e)-4-cyclopropyl-2-methylbuta-1,3-dien-1-yl]-1,2,8-trihydroxy-1-methyl-2,3-dihydro-4λ⁵-indolizin-4-ylium

(1s,2s,3s)-3-[(1e,3e)-4-cyclopropyl-2-methylbuta-1,3-dien-1-yl]-1,2,8-trihydroxy-1-methyl-2,3-dihydro-4λ⁵-indolizin-4-ylium

[C17H22NO3]+ (288.16)


   

8-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-2,2-dimethylchromene-6-carboxylic acid

8-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-2,2-dimethylchromene-6-carboxylic acid

C17H20O4 (288.1362)


   

5-(1-hydroxyethyl)-2-methoxy-3-(3-methylbut-2-en-1-yl)chromen-4-one

5-(1-hydroxyethyl)-2-methoxy-3-(3-methylbut-2-en-1-yl)chromen-4-one

C17H20O4 (288.1362)


   

methyl (2e,3e,5e)-2-(methoxymethylidene)-6-(4-methoxyphenyl)-3-methylhexa-3,5-dienoate

methyl (2e,3e,5e)-2-(methoxymethylidene)-6-(4-methoxyphenyl)-3-methylhexa-3,5-dienoate

C17H20O4 (288.1362)


   

methyl (2s,4z)-5-hydroxy-2-(2-methylbut-3-en-2-yl)-3-oxo-5-phenylpent-4-enoate

methyl (2s,4z)-5-hydroxy-2-(2-methylbut-3-en-2-yl)-3-oxo-5-phenylpent-4-enoate

C17H20O4 (288.1362)


   

4-(3-oxo-1h-2-benzofuran-1-yl)butan-2-yl 2-methylbut-2-enoate

4-(3-oxo-1h-2-benzofuran-1-yl)butan-2-yl 2-methylbut-2-enoate

C17H20O4 (288.1362)


   

8a-methyl-3,5-dimethylidene-2-oxo-3ah,4h,4ah,6h,9h,9ah-naphtho[2,3-b]furan-6-yl acetate

8a-methyl-3,5-dimethylidene-2-oxo-3ah,4h,4ah,6h,9h,9ah-naphtho[2,3-b]furan-6-yl acetate

C17H20O4 (288.1362)


   

(5s)-4-ethenyl-5-{[(2z)-4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene]methyl}-5-methoxy-3-methylpyrrol-2-ol

(5s)-4-ethenyl-5-{[(2z)-4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene]methyl}-5-methoxy-3-methylpyrrol-2-ol

C16H20N2O3 (288.1474)


   

(4as,8r,8as)-3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h-naphtho[2,3-b]furan-8-yl acetate

(4as,8r,8as)-3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h-naphtho[2,3-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

3,5,8-trimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-6-yl acetate

3,5,8-trimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-6-yl acetate

C17H20O4 (288.1362)


   

(4as,8r,8as)-3,5,8a-trimethyl-2-oxo-4h,4ah,7h,8h-naphtho[2,3-b]furan-8-yl acetate

(4as,8r,8as)-3,5,8a-trimethyl-2-oxo-4h,4ah,7h,8h-naphtho[2,3-b]furan-8-yl acetate

C17H20O4 (288.1362)


   

methyl (3e,5e)-2-(methoxymethylidene)-6-(4-methoxyphenyl)-3-methylhexa-3,5-dienoate

methyl (3e,5e)-2-(methoxymethylidene)-6-(4-methoxyphenyl)-3-methylhexa-3,5-dienoate

C17H20O4 (288.1362)


   

2-[(2r)-5-acetyl-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 2-methylpropanoate

2-[(2r)-5-acetyl-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 2-methylpropanoate

C17H20O4 (288.1362)


   

3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate

3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

(6z)-3-benzyl-3-methoxy-6-(2-methylpropylidene)pyrazine-2,5-diol

(6z)-3-benzyl-3-methoxy-6-(2-methylpropylidene)pyrazine-2,5-diol

C16H20N2O3 (288.1474)


   

4-[2-(4-hydroxy-3-methylphenyl)ethyl]-2,6-dimethoxyphenol

4-[2-(4-hydroxy-3-methylphenyl)ethyl]-2,6-dimethoxyphenol

C17H20O4 (288.1362)


   

(6r)-6-[(2s,4r,5e)-2,4-dihydroxy-6-phenylhex-5-en-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(2s,4r,5e)-2,4-dihydroxy-6-phenylhex-5-en-1-yl]-5,6-dihydropyran-2-one

C17H20O4 (288.1362)


   

(1s,2r,7s,9s,10r,12s)-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate

(1s,2r,7s,9s,10r,12s)-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate

C17H20O4 (288.1362)


   

n-[(3s)-2,6-dioxo-1-(2-oxo-2-phenylethyl)piperidin-3-yl]ethanimidic acid

n-[(3s)-2,6-dioxo-1-(2-oxo-2-phenylethyl)piperidin-3-yl]ethanimidic acid

C15H16N2O4 (288.111)


   

methyl 5-hydroxy-2-(2-methylbut-3-en-2-yl)-3-oxo-5-phenylpent-4-enoate

methyl 5-hydroxy-2-(2-methylbut-3-en-2-yl)-3-oxo-5-phenylpent-4-enoate

C17H20O4 (288.1362)


   

6,7,10-trihydroxy-1,1,4a-trimethyl-3,4-dihydro-2h-phenanthren-9-one

6,7,10-trihydroxy-1,1,4a-trimethyl-3,4-dihydro-2h-phenanthren-9-one

C17H20O4 (288.1362)


   

2-hydroxy-4-isopropyl-7,8-dimethoxy-6-methylnaphthalene-1-carbaldehyde

2-hydroxy-4-isopropyl-7,8-dimethoxy-6-methylnaphthalene-1-carbaldehyde

C17H20O4 (288.1362)


   

2-{4,9-dimethoxy-2h,3h-naphtho[2,3-b]furan-2-yl}propan-2-ol

2-{4,9-dimethoxy-2h,3h-naphtho[2,3-b]furan-2-yl}propan-2-ol

C17H20O4 (288.1362)


   

(1r)-1-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}ethane-1,2-diol

(1r)-1-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}ethane-1,2-diol

C15H16N2O4 (288.111)


   

2-[3-(4-hydroxy-3-methoxyphenyl)propyl]-5-methoxyphenol

2-[3-(4-hydroxy-3-methoxyphenyl)propyl]-5-methoxyphenol

C17H20O4 (288.1362)


   

4-ethenyl-5-[(4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene)methyl]-5-methoxy-3-methylpyrrol-2-ol

4-ethenyl-5-[(4-ethyl-5-hydroxy-3-methylpyrrol-2-ylidene)methyl]-5-methoxy-3-methylpyrrol-2-ol

C16H20N2O3 (288.1474)


   

6-(3-ethoxy-3-methylbut-1-en-1-yl)-7-methoxychromen-2-one

6-(3-ethoxy-3-methylbut-1-en-1-yl)-7-methoxychromen-2-one

C17H20O4 (288.1362)


   

5-[(4s)-4-hydroxy-2-oxopentyl]-2-propylchromen-4-one

5-[(4s)-4-hydroxy-2-oxopentyl]-2-propylchromen-4-one

C17H20O4 (288.1362)


   

{3,8a-dimethyl-2-oxo-4h,4ah,9h,9ah-naphtho[2,3-b]furan-5-yl}methyl acetate

{3,8a-dimethyl-2-oxo-4h,4ah,9h,9ah-naphtho[2,3-b]furan-5-yl}methyl acetate

C17H20O4 (288.1362)


   

2-amino-3-[4-(4-hydroxy-3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid

2-amino-3-[4-(4-hydroxy-3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid

C16H20N2O3 (288.1474)


   

4-[3-(5-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol

4-[3-(5-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol

C17H20O4 (288.1362)


   

3-(3-methylbut-2-en-1-yl)-4-{[(2z)-2-methylbut-2-enoyl]oxy}benzoic acid

3-(3-methylbut-2-en-1-yl)-4-{[(2z)-2-methylbut-2-enoyl]oxy}benzoic acid

C17H20O4 (288.1362)


   

2-[3-(acetyloxy)prop-1-en-2-yl]-5-methylphenyl 2-methylbut-2-enoate

2-[3-(acetyloxy)prop-1-en-2-yl]-5-methylphenyl 2-methylbut-2-enoate

C17H20O4 (288.1362)


   

7,8-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

7,8-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

C17H20O4 (288.1362)


   

(3r,6r,7s)-11-methoxy-3-methyl-6-(prop-1-en-2-yl)-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(9),11-diene-10,13-dione

(3r,6r,7s)-11-methoxy-3-methyl-6-(prop-1-en-2-yl)-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(9),11-diene-10,13-dione

C17H20O4 (288.1362)


   

4-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol

4-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol

C17H20O4 (288.1362)


   

(1s,2s)-4-formyl-1-hydroxy-1-methyl-7-(2-methylprop-1-en-1-yl)-2,3-dihydroinden-2-yl acetate

(1s,2s)-4-formyl-1-hydroxy-1-methyl-7-(2-methylprop-1-en-1-yl)-2,3-dihydroinden-2-yl acetate

C17H20O4 (288.1362)


   

3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-4-yl acetate

3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-4-yl acetate

C17H20O4 (288.1362)


   

6-benzyl-5-hydroxy-3-isopropyl-1-methyl-3,6-dihydro-1,4-diazepine-2,7-dione

6-benzyl-5-hydroxy-3-isopropyl-1-methyl-3,6-dihydro-1,4-diazepine-2,7-dione

C16H20N2O3 (288.1474)


   

(4as,10ar)-7,8-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

(4as,10ar)-7,8-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

C17H20O4 (288.1362)


   

4-[3-(4-hydroxy-2-methoxyphenyl)propyl]-3-methoxyphenol

4-[3-(4-hydroxy-2-methoxyphenyl)propyl]-3-methoxyphenol

C17H20O4 (288.1362)


   

6-[hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

6-[hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

C15H16N2O4 (288.111)


   

2,6-dimethoxy-4-[2-(3-methoxyphenyl)ethyl]phenol

2,6-dimethoxy-4-[2-(3-methoxyphenyl)ethyl]phenol

C17H20O4 (288.1362)


   

3-hydroxy-2-{[5-hydroxy-5-(hydroxymethyl)-3-imino-2-methoxycyclohex-1-en-1-yl]amino}butanoic acid

3-hydroxy-2-{[5-hydroxy-5-(hydroxymethyl)-3-imino-2-methoxycyclohex-1-en-1-yl]amino}butanoic acid

C12H20N2O6 (288.1321)


   

7-methoxy-2,2-dimethylchromen-6-yl 2-methylbut-2-enoate

7-methoxy-2,2-dimethylchromen-6-yl 2-methylbut-2-enoate

C17H20O4 (288.1362)


   

6-[(s)-hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

6-[(s)-hydroxy(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid

C15H16N2O4 (288.111)


   

3-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol

3-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol

C17H20O4 (288.1362)


   

3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15(20)-heptaen-14-one

3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15(20)-heptaen-14-one

C19H16N2O (288.1263)


   

6-(4-hydroxybenzoyl)-3-isopropyl-5-methoxy-1h-pyrazin-2-one

6-(4-hydroxybenzoyl)-3-isopropyl-5-methoxy-1h-pyrazin-2-one

C15H16N2O4 (288.111)


   

(2r)-4-[(1s)-3-oxo-1h-2-benzofuran-1-yl]butan-2-yl (2z)-2-methylbut-2-enoate

(2r)-4-[(1s)-3-oxo-1h-2-benzofuran-1-yl]butan-2-yl (2z)-2-methylbut-2-enoate

C17H20O4 (288.1362)