Exact Mass: 244.1064

Exact Mass Matches: 244.1064

Found 500 metabolites which its exact mass value is equals to given mass value 244.1064, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Osthol

InChI=1/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H

C15H16O3 (244.1099)


Osthol, also known as 7-methoxy-8-(3-methylpent-2-enyl)coumarin, belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Osthol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Osthol can be found in a number of food items such as wild celery, lemon, parsley, and wild carrot, which makes osthol a potential biomarker for the consumption of these food products. Osthol is an O-methylated coumarin. It is a calcium channel blocker, found in plants such as Cnidium monnieri, Angelica archangelica and Angelica pubescens . Osthole is a member of coumarins and a botanical anti-fungal agent. It has a role as a metabolite. Osthole is a natural product found in Murraya alata, Pentaceras australe, and other organisms with data available. See also: Angelica pubescens root (part of). D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D007155 - Immunologic Factors Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells.

   

Linderalactone

NCGC00385309-01_C15H16O3_(1R)-3,8-Dimethyl-5,14-dioxatricyclo[10.2.1.0~2,6~]pentadeca-2(6),3,8,12(15)-tetraen-13-one

C15H16O3 (244.1099)


Isolinderalactone is a member of benzofurans. It has a role as a metabolite. Isolinderalactone is a natural product found in Neolitsea villosa, Neolitsea hiiranensis, and other organisms with data available. A natural product found in Neolitsea daibuensis. Linderalactone is a natural product found in Neolitsea umbrosa, Neolitsea villosa, and other organisms with data available. Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells[1]. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells[1]. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi Linderalactone is an important sesquiterpene lactone isolated from Lindera aggregata. Linderalactone inhibits cancer growth by modulating the expression of apoptosis-related proteins and inhibition of JAK/STAT signalling pathway. Linderalactone also inhibits the proliferation of the lung cancer A-549 cells with an IC50 of 15 μM[1][2]. Linderalactone is an important sesquiterpene lactone isolated from Lindera aggregata. Linderalactone inhibits cancer growth by modulating the expression of apoptosis-related proteins and inhibition of JAK/STAT signalling pathway. Linderalactone also inhibits the proliferation of the lung cancer A-549 cells with an IC50 of 15 μM[1][2].

   

Etomidate

(R)-(+)-1-(alpha-Methylbenzyl)imidazole-5-carboxylic acid ethyl ester

C14H16N2O2 (244.1212)


Etomidate is only found in individuals that have used or taken this drug. It is an midazole derivative anesthetic and hypnotic with little effect on blood gases, ventilation, or the cardiovascular system. It has been proposed as an induction anesthetic. [PubChem]Etomidate binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Cyclo(Phe-Pro)

(3S-trans)-3-Benzylhexahydropyrrolo(1,2-a)pyrazine-1,4-dione

C14H16N2O2 (244.1212)


Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3]. Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3].

   

3,3'-Dimethoxybenzidine

4-(4-amino-3-methoxyphenyl)-2-methoxyaniline

C14H16N2O2 (244.1212)


CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4566; ORIGINAL_PRECURSOR_SCAN_NO 4562 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4500; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4452; ORIGINAL_PRECURSOR_SCAN_NO 4448 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4493; ORIGINAL_PRECURSOR_SCAN_NO 4488 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4505; ORIGINAL_PRECURSOR_SCAN_NO 4500 CONFIDENCE standard compound; INTERNAL_ID 558; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4496; ORIGINAL_PRECURSOR_SCAN_NO 4493 CONFIDENCE standard compound; INTERNAL_ID 4140 CONFIDENCE standard compound; INTERNAL_ID 2427

   

Amidinoproclavaminate

3-hydroxy-5-guanidino-2-(2-oxoazetidin-1-yl)pentanoic acid

C9H16N4O4 (244.1171)


   

Encelin

8a-methyl-3,5-dimethylidene-2H,3H,3aH,4H,4aH,5H,6H,8aH,9H,9aH-naphtho[2,3-b]furan-2,6-dione

C15H16O3 (244.1099)


Encelin is found in herbs and spices. Encelin is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). Encelin is found in herbs and spices.

   

Batatasin IV

1-(2-Hydroxyphenyl)-2-(3-hydroxy-5-methoxyphenyl)ethane

C15H16O3 (244.1099)


Batatasin IV is found in root vegetables. Batatasin IV is a constituent of the bulbs of Dioscorea batatus (Chinese yam)

   

BPAcatechol

5-hydroxybisphenol A

C15H16O3 (244.1099)


   

1,2-Bis(4-hydroxyphenyl)-2-propanol

1,2-Bis(4-hydroxyphenyl)-2-propanol

C15H16O3 (244.1099)


   

2,2-Bis(4-hydroxyphenyl)-1-propanol

2,2-Bis(4-hydroxyphenyl)-1-propanol

C15H16O3 (244.1099)


   

Batatasin III

1-(3-Hydroxy-5-methoxyphenyl)-2-(3-hydroxyphenyl)ethane

C15H16O3 (244.1099)


Batatasin III is a stilbenoid. batatasin III is a natural product found in Bulbophyllum reptans, Cymbidium aloifolium, and other organisms with data available. Batatasin III is found in root vegetables. Batatasin III is a constituent of Dioscorea batatas (Chinese yam) Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1]. Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1]. Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1].

   

(2S,4S)-Pinnatanine

2-amino-4-[(Z)-[(1E)-2-ethenyl-3-hydroxyprop-1-en-1-yl]-C-hydroxycarbonimidoyl]-4-hydroxybutanoic acid

C10H16N2O5 (244.1059)


(2S,4S)-Pinnatanine is found in root vegetables. (2S,4S)-Pinnatanine is a constituent of Hemerocallis fulva (day lily)

   

threo-Syringoylglycerol

1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol

C11H16O6 (244.0947)


erythro-Syringoylglycerol is found in alcoholic beverages. erythro-Syringoylglycerol is a constituent of the roots of Coix lachryma-jobi (Jobs tears)

   

3-(1,1-Dimethylallyl)herniarin

3-(1,1-Dimethyl-2-propenyl)-7-methoxy-2H-1-benzopyran-2-one

C15H16O3 (244.1099)


3-(1,1-Dimethylallyl)herniarin is found in herbs and spices. 3-(1,1-Dimethylallyl)herniarin is a constituent of Ruta graveolens (rue)

   

Glandulone B

(2E,5E)-2-methyl-6-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hepta-2,5-dienal

C15H16O3 (244.1099)


Glandulone B is found in fats and oils. Glandulone B is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). Glandulone B is found in fats and oils.

   

5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran

1-(5-hydroxy-1-benzofuran-2-yl)-5-methylhex-4-en-1-one

C15H16O3 (244.1099)


5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran is found in beverages. 5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran is a constituent of a fungus obtained from wintergreen (Gaultheria procumbens)

   

Prolyl-Glutamate

2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}pentanedioate

C10H16N2O5 (244.1059)


Prolyl-Glutamate is a dipeptide composed of proline and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Glutamylproline

(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C10H16N2O5 (244.1059)


Glutamylproline is a dipeptide composed of glutamate and proline, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylproline 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.

   

Hydroxyprolylhydroxyproline

(2S,4R)-4-hydroxy-1-[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

C10H16N2O5 (244.1059)


Hydroxyprolylhydroxyproline is a dipeptide composed of of two hydroxyproline residues. 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.

   

gamma-Glutamylproline

(2S)-1-[(4S)-4-amino-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C10H16N2O5 (244.1059)


gamma-Glutamylproline is a dipeptide composed of gamma-glutamate and proline, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylproline 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. gamma-Glutamylproline is a biomarker for the consumption of beer.

   

Cyclo(L-Phe-L-Pro)

3-benzyl-octahydropyrrolo[1,2-a]piperazine-1,4-dione

C14H16N2O2 (244.1212)


   

Suberosin

7-Methoxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one

C15H16O3 (244.1099)


Suberosin, also known as 7-methoxy-6-prenylcoumarin, belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Suberosin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Suberosin can be found in lemon, mandarin orange (clementine, tangerine), and sweet orange, which makes suberosin a potential biomarker for the consumption of these food products. Suberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2]. Suberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2].

   

Suberosin

2H-1-Benzopyran-2-one, 7-methoxy-6-(3-methyl-2-butenyl)- (9CI)

C15H16O3 (244.1099)


Suberosin is a member of the class of coumarins in which the coumarin ring is substituted at positions 6 and 7 by a 3-methylbut-2-en-1-yl group and a methoxy group, respectively. A natural product found in Citropsis articulata. It has a role as a plant metabolite and an anticoagulant. It is a member of coumarins and an aromatic ether. It is functionally related to a 7-demethylsuberosin. Suberosin is a natural product found in Zanthoxylum ovalifolium, Prangos bucharica, and other organisms with data available. A member of the class of coumarins in which the coumarin ring is substituted at positions 6 and 7 by a 3-methylbut-2-en-1-yl group and a methoxy group, respectively. A natural product found in Citropsis articulata. Suberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2]. Suberosin, isolated from Plumbago zeylanica, exhibits anti-inflammatory and anticoagulant activity. Suberosin suppresses PHA-induced PBMC proliferation and arrested cell cycle progression from the G1 transition to the S phase through the modulation of the transcription factors NF-AT and NF-κB[1][2].

   

Tensyuic acid F

2-(4-ethoxy-4-oxobutyl)-3-methylenesuccinic acid

C11H16O6 (244.0947)


A tensyuic acid that is itaconic acid which has been substituted at position 3 by a 3-(ethoxycarbonyl)propyl group. The (-)-isomer, isolated from Aspergillus niger FKI-2342.

   

3-(1H-indol-3-yl)quinoline

3-(1H-indol-3-yl)quinoline

C17H12N2 (244.1)


   

MCULE-5059358420

MCULE-5059358420

C15H16O3 (244.1099)


   

Onoseriolide

13-Hydroxy-8,9-dehydroshizukanolide

C15H16O3 (244.1099)


   

Fomajorin D

Fomajorin D

C15H16O3 (244.1099)


   

Hibiscone D

Hibiscone D

C15H16O3 (244.1099)


   

Lumiyomogin

(3aR,3bS,4aR,7aR,8aS)-3a,3b,4,4a,7a,8-Hexahydro-3a,3b-dimethyl-7-methylene-3H-cyclopenta[1,3]cyclopropa[1,2-f]benzofuran-3,6(7H)-dione

C15H16O3 (244.1099)


   

dehydroleucodin

Azuleno(4,5-b)furan-2,7-dione, 3,3a,4,5,9a,9b-hexahydro-6,9-dimethyl-3-methylene-, (3aS-(3aalpha,9aalpha,9bbeta))-

C15H16O3 (244.1099)


Dehydroleucodine is a natural product found in Eupatorium capillifolium, Podachaenium eminens, and other organisms with data available.

   

STILBOSTEMIN C

STILBOSTEMIN C

C15H16O3 (244.1099)


   

3,4-Dihydroxy-5-methoxybibenzyl

3,4-Dihydroxy-5-methoxybibenzyl

C15H16O3 (244.1099)


   

Mysorenone C

Mysorenone C

C15H16O3 (244.1099)


   
   

2-Oxo-desoxyligustrin

2-Oxo-desoxyligustrin

C15H16O3 (244.1099)


   

Chloranthalactone B

(1S,2S,4S,10S,12S,14R)-1,7-Dimethyl-11-methylidene-3,5-dioxapentacyclo[8.4.0.02,4.04,8.012,14]tetradec-7-en-6-one

C15H16O3 (244.1099)


Chloranthalactone B is a natural product found in Chloranthus serratus and Sarcandra glabra with data available.

   

2,4-Dihydroxy-3-methoxybibenzyl

2,4-Dihydroxy-3-methoxybibenzyl

C15H16O3 (244.1099)


   

Chlorantene F

Chlorantene F

C15H16O3 (244.1099)


   

[3aR-(3aalpha,4aalpha,7aalpha,9abeta)]-Octahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2,6(3H,4H)-dione

[3aR-(3aalpha,4aalpha,7aalpha,9abeta)]-Octahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2,6(3H,4H)-dione

C15H16O3 (244.1099)


   

(-)-Yomogin

[3aR-(3aalpha,8abeta,9aalpha)]-3a,8a,9,9a-Tetrahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione

C15H16O3 (244.1099)


   
   
   
   

Emmotin C

7,8-Dihydroxy-4-methyl-6-(1-methylethyl)-1-naphthalenecarboxaldehyde

C15H16O3 (244.1099)


   

Sinodielide C

Sinodielide C

C15H16O3 (244.1099)


   

chlorantene E

chlorantene E

C15H16O3 (244.1099)


   

Avicennone C

Avicennone C

C15H16O3 (244.1099)


   

4-(Prenyloxy)-5-methyl-2H-1-benzopyran-2-one

4-(Prenyloxy)-5-methyl-2H-1-benzopyran-2-one

C15H16O3 (244.1099)


   

STILBOSTEMIN A

STILBOSTEMIN A

C15H16O3 (244.1099)


   

Virginolide

Virginolide

C15H16O3 (244.1099)


   

Methoxyaucuparin

Methoxyaucuparin

C15H16O3 (244.1099)


   

EMMOTIN H

3-(1-Hydroxy-1-methylethyl)-5,8-dimethyl-1,2-naphthalenedione

C15H16O3 (244.1099)


   
   

Mansonone G

Mansonone G

C15H16O3 (244.1099)


   

Hypocretenolide

Hypocretenolide

C15H16O3 (244.1099)


   
   

Tensyuic acid A

7-methoxy-3-(methoxycarbonyl)-2-methylene-7-oxoheptanoic acid

C11H16O6 (244.0947)


A tensyuic acid that is itaconic acid which has been substituted at position 3 by a 3-(methoxycarbonyl)propyl group and in which the non-conjugated carboxy group has been converted to the corresponding methyl ester. The (+)-isomer, isolated from Aspergillus niger FKI-2342.

   
   

Echinolactone A

Echinolactone A

C15H16O3 (244.1099)


   

Dehydrobrachylaenolide

[3aS-(3aalpha,5abeta,9aalpha,9bbeta)]-3a,5,5a,9,9a,9b-Hexahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H16O3 (244.1099)


   

Smyrnicordi-8-enolide

(4aR-trans)-4a,9a-Dihydro-3,5,9a-trimethylfuro[2,3-h][3]benzoxepin-2(4H)-one

C15H16O3 (244.1099)


   

Cannabispirenone B

Cannabispirenone B

C15H16O3 (244.1099)


   

2,9-Dioxoeuryopsin

2,9-Dioxoeuryopsin

C15H16O3 (244.1099)


   

Anhydroivaxillarin

Anhydroivaxillarin

C15H16O3 (244.1099)


   

Isodehydroleucodin

Isodehydroleucodin

C15H16O3 (244.1099)


   

Dehydrozaluzanin C

Dehydrozaluzanin C

C15H16O3 (244.1099)


   

isolinderalactone

isolinderalactone

C15H16O3 (244.1099)


Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells[1]. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells[1]. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi

   

Neolinderalactone

Neolinderalactone

C15H16O3 (244.1099)


   

2-Fluoro-6-{[3-(1H-imidazol-1-yl)propyl]amino}benzonitrile

2-Fluoro-6-{[3-(1H-imidazol-1-yl)propyl]amino}benzonitrile

C13H13FN4 (244.1124)


   

Maybridge3_007299

Maybridge3_007299

C14H16N2S (244.1034)


   

CHEMBL3637902

CHEMBL3637902

C15H16O3 (244.1099)


   

anhydroaustricin

anhydroaustricin

C15H16O3 (244.1099)


   

8-Hydroxy-1(6),2,4,7(11)-cadinatetraen-12,8-olide

8-Hydroxy-1(6),2,4,7(11)-cadinatetraen-12,8-olide

C15H16O3 (244.1099)


   

7-methoxyplatyphyllide|8-isopropenyl-3-methoxy-6,7,8,8a-tetrahydro-naphtho[1,8-bc]furan-2-one

7-methoxyplatyphyllide|8-isopropenyl-3-methoxy-6,7,8,8a-tetrahydro-naphtho[1,8-bc]furan-2-one

C15H16O3 (244.1099)


   

Cannabispirenone A

Cannabispirenone A

C15H16O3 (244.1099)


   

E-werneria chromene|Me ester-3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-2-propenoic acid|Werneria chromene

E-werneria chromene|Me ester-3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-2-propenoic acid|Werneria chromene

C15H16O3 (244.1099)


   

CHEMBL4548334

CHEMBL4548334

C15H16O3 (244.1099)


   

5-(3-methoxyphenethyl)benzene-1,3-diol|tristin

5-(3-methoxyphenethyl)benzene-1,3-diol|tristin

C15H16O3 (244.1099)


   

methyl 3-acetoxy-4-acetoxymethyl-4-pentenoate

methyl 3-acetoxy-4-acetoxymethyl-4-pentenoate

C11H16O6 (244.0947)


   

3-Methoxybibenzyl-3,4-diol

3-Methoxybibenzyl-3,4-diol

C15H16O3 (244.1099)


   

(3aS,5aS,9bS)-5a,9-dimethyl-3-methylene-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione|11,13-dehydrosantonin|3-oxo-6betaH-eudesma-1,4,11-trien-6,12-olide|3-oxo-7alphaH,6betaH-eudesma-1,4,11-trien-6,12-olide|3-oxoeudesm-6betaH-1,4,11-trien-6,13-olide|3-oxoeudesma-1,4,11(13)-trien-12,6alpha-olide|6beta,7alphaH-3-oxoeudesma-1(2),4(5),11(13)-trien-12,6-olide

(3aS,5aS,9bS)-5a,9-dimethyl-3-methylene-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione|11,13-dehydrosantonin|3-oxo-6betaH-eudesma-1,4,11-trien-6,12-olide|3-oxo-7alphaH,6betaH-eudesma-1,4,11-trien-6,12-olide|3-oxoeudesm-6betaH-1,4,11-trien-6,13-olide|3-oxoeudesma-1,4,11(13)-trien-12,6alpha-olide|6beta,7alphaH-3-oxoeudesma-1(2),4(5),11(13)-trien-12,6-olide

C15H16O3 (244.1099)


   

(3R)-dunnione

(3R)-dunnione

C15H16O3 (244.1099)


   

DEHYDROACHILLIN

DEHYDROACHILLIN

C15H16O3 (244.1099)


   

Pterophyllin 3

Pterophyllin 3

C15H16O3 (244.1099)


   

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

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

C15H16O3 (244.1099)


   

9-desacetoxyathamantholide

9-desacetoxyathamantholide

C15H16O3 (244.1099)


   

(5??,8??)-2-Oxo-1(10),3,7(11)-guaiatrien-12,8-olide

(5??,8??)-2-Oxo-1(10),3,7(11)-guaiatrien-12,8-olide

C15H16O3 (244.1099)


   

Isolinderalacton

Isolinderalacton

C15H16O3 (244.1099)


   

Rancinamycin IB

Rancinamycin IB

C11H16O6 (244.0947)


   
   

(+_)-1-(2,4-Dihydroxy-6-methylphenyl)-1-(4-hydroxyphenyl)ethane

(+_)-1-(2,4-Dihydroxy-6-methylphenyl)-1-(4-hydroxyphenyl)ethane

C15H16O3 (244.1099)


   

(E)-3,5-Dimethyl-6-(3-pentenyl)-4,7-benzofurandione|2-(3-Pentenyl)-3,7-dimethylbenzofuran-1,4-dione|3,5-dimethyl-6-[(3E)-pent-3-en-1-yl]-1-benzofuran-4,7-dione

(E)-3,5-Dimethyl-6-(3-pentenyl)-4,7-benzofurandione|2-(3-Pentenyl)-3,7-dimethylbenzofuran-1,4-dione|3,5-dimethyl-6-[(3E)-pent-3-en-1-yl]-1-benzofuran-4,7-dione

C15H16O3 (244.1099)


   

(1alpha,5alpha,6alpha)-form-15-Oxo-3,19(14),11(13)-guaiatrien-12,6-olide

(1alpha,5alpha,6alpha)-form-15-Oxo-3,19(14),11(13)-guaiatrien-12,6-olide

C15H16O3 (244.1099)


   

1,8-dimethyl-5-hydroxymethyl-9-oxo-6,7,8,9-tetrahydronaphtho[2,1-b]furan|goldfussin A

1,8-dimethyl-5-hydroxymethyl-9-oxo-6,7,8,9-tetrahydronaphtho[2,1-b]furan|goldfussin A

C15H16O3 (244.1099)


   

4-O-Demethylbroussonin A

4-O-Demethylbroussonin A

C15H16O3 (244.1099)


   

Rancinamycin IA

Rancinamycin IA

C11H16O6 (244.0947)


   

Naphthoquinone III

Naphthoquinone III

C15H16O3 (244.1099)


   
   

CVPYOJRRUZFCDK-UHFFFAOYSA-

CVPYOJRRUZFCDK-UHFFFAOYSA-

C15H16O3 (244.1099)


   

shanzhigenin methyl ester

shanzhigenin methyl ester

C11H16O6 (244.0947)


   

SCHEMBL4661057

SCHEMBL4661057

C15H16O3 (244.1099)


   

7-(3-methyl-2-butenyloxy)-6-methoxycoumarin

7-(3-methyl-2-butenyloxy)-6-methoxycoumarin

C15H16O3 (244.1099)


   

(E)-4-methoxy-3-methyl-6-styryl-5,6-dihydro-2H-pyran-2-one|4-methoxy-3-methylgoniothalamin

(E)-4-methoxy-3-methyl-6-styryl-5,6-dihydro-2H-pyran-2-one|4-methoxy-3-methylgoniothalamin

C15H16O3 (244.1099)


   

abiesesquine B

abiesesquine B

C15H16O3 (244.1099)


   

(7S,8Z)-3-hydroxy-1,3,5,8,10-penten-9,15-bisabolanolide|abiesesquine A

(7S,8Z)-3-hydroxy-1,3,5,8,10-penten-9,15-bisabolanolide|abiesesquine A

C15H16O3 (244.1099)


   

ehretilactone B

ehretilactone B

C11H16O6 (244.0947)


   

CHEMBL474797

CHEMBL474797

C15H16O3 (244.1099)


   

Osthol

InChI=1/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H

C15H16O3 (244.1099)


Osthole is a member of coumarins and a botanical anti-fungal agent. It has a role as a metabolite. Osthole is a natural product found in Murraya alata, Pentaceras australe, and other organisms with data available. See also: Angelica pubescens root (part of). A natural product found in Peucedanum ostruthium and Angelica pubescens. D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D007155 - Immunologic Factors Origin: Plant, Coumarins Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells.

   

sarcandralactone D

sarcandralactone D

C15H16O3 (244.1099)


   

SCHEMBL15494346

SCHEMBL15494346

C10H16N2O5 (244.1059)


   

(7R)-2-oxo-guaia-1(10),3(4),5(6),11(13)-tetraen-12-oic acid|2-((5R)-3,8-dimethyl-1-oxo-5,6,7-trihydroazulen-5-yl)prop-2-enoic acid|dehydroparishin-B

(7R)-2-oxo-guaia-1(10),3(4),5(6),11(13)-tetraen-12-oic acid|2-((5R)-3,8-dimethyl-1-oxo-5,6,7-trihydroazulen-5-yl)prop-2-enoic acid|dehydroparishin-B

C15H16O3 (244.1099)


   
   

hoaensibenzofuranal

hoaensibenzofuranal

C15H16O3 (244.1099)


   
   

(4S)-4-hydroxy-gweicurculactone

(4S)-4-hydroxy-gweicurculactone

C15H16O3 (244.1099)


   

CHEMBL2386315

CHEMBL2386315

C15H16O3 (244.1099)


   
   

3,5-Dimethyl-6-(1,4-dioxopentyl)benzofuran

3,5-Dimethyl-6-(1,4-dioxopentyl)benzofuran

C15H16O3 (244.1099)


   

(1S,8aS)-1-(3-furyl)-5,8a-dimethyl-7,8-dihydro-1H-isochromen-3-one

(1S,8aS)-1-(3-furyl)-5,8a-dimethyl-7,8-dihydro-1H-isochromen-3-one

C15H16O3 (244.1099)


   

3,8a-Dimethyl-5-methylene-2,4,4a,5,6,8a,9,9a-octahydronaphtho[2,3-b]furan-2,6-dione

3,8a-Dimethyl-5-methylene-2,4,4a,5,6,8a,9,9a-octahydronaphtho[2,3-b]furan-2,6-dione

C15H16O3 (244.1099)


   

dehydroxyglaupalol

dehydroxyglaupalol

C15H16O3 (244.1099)


   

7-(1,2-Dihydroxy-1-methylethyl)-4-methylazulene-1-carbaldehyde

7-(1,2-Dihydroxy-1-methylethyl)-4-methylazulene-1-carbaldehyde

C15H16O3 (244.1099)


   

(6alpha,8alpha)-8-Hydroxy-1(10),2,4,11(13)-guaiatetraen-12-6-olide

(6alpha,8alpha)-8-Hydroxy-1(10),2,4,11(13)-guaiatetraen-12-6-olide

C15H16O3 (244.1099)


   

ACMC-20lyra

ACMC-20lyra

C15H16O3 (244.1099)


   

Deoxyhemigossypol

Deoxyhemigossypol

C15H16O3 (244.1099)


   

DTXSID00486628

DTXSID00486628

C15H16O3 (244.1099)


   

cochlione D

cochlione D

C11H16O6 (244.0947)


   

2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid ethyl ester

2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid ethyl ester

C14H16N2O2 (244.1212)


   

7-(2-phenylethenyl)-2,6-dioxabicyclo[3.3.1] nonan-3-one

7-(2-phenylethenyl)-2,6-dioxabicyclo[3.3.1] nonan-3-one

C15H16O3 (244.1099)


   

Lactarotropone

Lactarotropone

C15H16O3 (244.1099)


   

3-Hydroxy-15-cadalenoic acid

3-Hydroxy-15-cadalenoic acid

C15H16O3 (244.1099)


   

DTXSID90795675

DTXSID90795675

C15H16O3 (244.1099)


   

(E)-4-(1,5-dimethyl-3-oxo-1,4-hexadienyl)benzoic acid

(E)-4-(1,5-dimethyl-3-oxo-1,4-hexadienyl)benzoic acid

C15H16O3 (244.1099)


   

3,4,5-Trimethoxy-1,1-biphenyl

3,4,5-Trimethoxy-1,1-biphenyl

C15H16O3 (244.1099)


   
   
   

(E)-3-[2,3-dihydro-2-(1-methylethenyl)-5-benzofuranyl]-2-propenoic acid methyl ester|3-(2-isopropenyl-2,3H-benzofuran)propenoic acid|Me ester-3-(2,3-Dihydro-2-isopropenyl-5-benofuranyl)-2-propenoic acid

(E)-3-[2,3-dihydro-2-(1-methylethenyl)-5-benzofuranyl]-2-propenoic acid methyl ester|3-(2-isopropenyl-2,3H-benzofuran)propenoic acid|Me ester-3-(2,3-Dihydro-2-isopropenyl-5-benofuranyl)-2-propenoic acid

C15H16O3 (244.1099)


   

(5alpha,6alpha)-form-14-Oxo-1(10),3,11(13)-guaiatrien-12,6-olide

(5alpha,6alpha)-form-14-Oxo-1(10),3,11(13)-guaiatrien-12,6-olide

C15H16O3 (244.1099)


   

6-Deoxyhemigossypol

6-Deoxyhemigossypol

C15H16O3 (244.1099)


   

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

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

C15H16O3 (244.1099)


   

4-(4-Hydroxybenzyloxy)benzyl methyl ether

4-(4-Hydroxybenzyloxy)benzyl methyl ether

C15H16O3 (244.1099)


   

(9aS)-9a-hydroxy-3,5,8-trimethyl-9,9a-dihydronaphtho[2,3-b]furan-2(4H)-one|myrrhanolide A

(9aS)-9a-hydroxy-3,5,8-trimethyl-9,9a-dihydronaphtho[2,3-b]furan-2(4H)-one|myrrhanolide A

C15H16O3 (244.1099)


   

chlomultin A

chlomultin A

C15H16O3 (244.1099)


   

furanoeremophil-3-en-15,6alpha-olide|furoeremophil-3-en-14,6alpha-olide|fuuranoeremophil-3-en-14,6alpha-olide

furanoeremophil-3-en-15,6alpha-olide|furoeremophil-3-en-14,6alpha-olide|fuuranoeremophil-3-en-14,6alpha-olide

C15H16O3 (244.1099)


   

7,7-dihydroxycalamen-12-oic acid lactone

7,7-dihydroxycalamen-12-oic acid lactone

C15H16O3 (244.1099)


   

diacetyltryptamine

diacetyltryptamine

C14H16N2O2 (244.1212)


   

4beta-carbomethoxy-6beta,8beta-dihydroxy-8alpha-methyliridolactone|shanzhilactone

4beta-carbomethoxy-6beta,8beta-dihydroxy-8alpha-methyliridolactone|shanzhilactone

C11H16O6 (244.0947)


   

3-Pyrimidin-2-yl-2-pyrimidin-2-ylmethyl-propionic acid

3-Pyrimidin-2-yl-2-pyrimidin-2-ylmethyl-propionic acid

C12H12N4O2 (244.096)


   

Tubipolide F

Tubipolide F

C15H16O3 (244.1099)


   

Epicar

2(3H)-Furanone, 3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-, hydrochloride (1:1), (3S,4R)-

C11H17ClN2O2 (244.0978)


Pilocarpine hydrochloride is the hydrochloride salt of (+)-pilocarpine, a medication used to treat increased pressure inside the eye and dry mouth. It contains a (+)-pilocarpine. Pilocarpine Hydrochloride is the hydrochloride salt of a natural alkaloid extracted from plants of the genus Pilocarpus with cholinergic agonist activity. As a cholinergic parasympathomimetic agent, pilocarpine predominantly binds to muscarinic receptors, thereby inducing exocrine gland secretion and stimulating smooth muscle in the bronchi, urinary tract, biliary tract, and intestinal tract. When applied topically to the eye, this agent stimulates the sphincter pupillae to contract, resulting in miosis; stimulates the ciliary muscle to contract, resulting in spasm of accomodation; and may cause a transitory rise in intraocular pressure followed by a more persistent fall due to opening of the trabecular meshwork and an increase in the outflow of aqueous humor. A slowly hydrolyzed muscarinic agonist with no nicotinic effects. Pilocarpine is used as a miotic and in the treatment of glaucoma. See also: Pilocarpine (has active moiety); Betaxolol hydrochloride; pilocarpine hydrochloride (component of). D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

5,6-dihydrothymidine

5,6-dihydrothymidine

C10H16N2O5 (244.1059)


A pyrimidine 2-deoxyribonucleoside having dihydrothymine as the nucleobase. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.064 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.060 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.061

   

2-Oxo-1(10),3,5-guaiatrien-12,8-olide

"NCGC00160288-01!2-Oxo-1(10),3,5-guaiatrien-12,8-olide"

C15H16O3 (244.1099)


   

methyl (E)-3-(2,2-dimethylchromen-6-yl)prop-2-enoate

NCGC00385026-01!methyl (E)-3-(2,2-dimethylchromen-6-yl)prop-2-enoate

C15H16O3 (244.1099)


   

7-methoxy-6-(3-methylbut-2-enyl)chromen-2-one

NCGC00168948-02!7-methoxy-6-(3-methylbut-2-enyl)chromen-2-one

C15H16O3 (244.1099)


   

7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one

NCGC00095694-06!7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one

C15H16O3 (244.1099)


   

3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol

NCGC00385266-01!3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol

C15H16O3 (244.1099)


   

Cyclo(Pro-Phe)

CYCLO(-PHE-PRO)

C14H16N2O2 (244.1212)


Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3]. Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3].

   

C14H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)

NCGC00380633-02_C14H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-

C14H16N2O2 (244.1212)


Cyclo(Phe-Pro) (Cyclo(phenylalanylprolyl)), a Vibrio vulnificus quorum-sensing molecule, inhibits retinoic acid-inducible gene-I (RIG-I) polyubiquitination, through its specific interaction with RIG-I, to blunt IRF-3 activation and type-I IFN production. Cyclo(Phe-Pro) (Cyclo(phenylalanylprolyl)) enhances susceptibility to hepatitis C virus (HCV), as well as Sendai and influenza viruses[1].

   

Etomidate

Etomidate

C14H16N2O2 (244.1212)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Batatasin III

3-[2-(3-Hydroxyphenyl)ethyl]-5-methoxyphenol, 9CI

C15H16O3 (244.1099)


   
   

Osthole

Osthole

C15H16O3 (244.1099)


Annotation level-1

   

(3R,8aS)-Cyclo(phenylalanylprolyl)

(3R,8aS)-Cyclo(phenylalanylprolyl)

C14H16N2O2 (244.1212)


Origin: Microbe; SubCategory_DNP: Peptides, Cyclic peptides, Piperazines

   

batatasin III_major

batatasin III_major

C15H16O3 (244.1099)


   
   
   

Hpro-hpro

4-hydroxy-1-[(4-hydroxypyrrolidin-2-yl)carbonyl]pyrrolidine-2-carboxylic acid

C10H16N2O5 (244.1059)


   

(2S,4S)-Pinnatanine

2-amino-4-{[(1E)-2-ethenyl-3-hydroxyprop-1-en-1-yl]carbamoyl}-4-hydroxybutanoic acid

C10H16N2O5 (244.1059)


   

3-(1,1-Dimethyl allyl)herniarin

3-(1,1-Dimethyl-2-propenyl)-7-methoxy-2H-1-benzopyran-2-one

C15H16O3 (244.1099)


   

Threo-form

1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol

C11H16O6 (244.0947)


   

5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran

1-(5-hydroxy-1-benzofuran-2-yl)-5-methylhex-4-en-1-one

C15H16O3 (244.1099)


   

Glandulone B

(2E,5E)-2-methyl-6-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hepta-2,5-dienal

C15H16O3 (244.1099)


   

Lodosyn

Carbidopa monohydrate

C10H16N2O5 (244.1059)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065105 - Aromatic Amino Acid Decarboxylase Inhibitors C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents

   

1-N-Cbz-4-Cyanopiperidine

1-N-Cbz-4-Cyanopiperidine

C14H16N2O2 (244.1212)


   

N-(Benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine

N-(Benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine

C12H12N4O2 (244.096)


   

2-(diethylamino)-6-methylpyridine-4-carboxylic acid,hydrochloride

2-(diethylamino)-6-methylpyridine-4-carboxylic acid,hydrochloride

C11H17ClN2O2 (244.0978)


   

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

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

C14H16N2O2 (244.1212)


   

ETHYL 5-PHENETHYL-1H-PYRAZOLE-3-CARBOXYLATE

ETHYL 5-PHENETHYL-1H-PYRAZOLE-3-CARBOXYLATE

C14H16N2O2 (244.1212)


   

3-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)propionic acid

3-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)propionic acid

C14H16N2O2 (244.1212)


   

2-(3-FORMYL-INDOL-1-YL)-N-ISOPROPYL-ACETAMIDE

2-(3-FORMYL-INDOL-1-YL)-N-ISOPROPYL-ACETAMIDE

C14H16N2O2 (244.1212)


   

Benzyl 3-cyano-1-piperidinecarboxylate

Benzyl 3-cyano-1-piperidinecarboxylate

C14H16N2O2 (244.1212)


   

3,4-DIMETHOXYBENZHYDROL

3,4-DIMETHOXYBENZHYDROL

C15H16O3 (244.1099)


   

1-[4-(Trifluoromethyl)benzyl]piperazine

1-[4-(Trifluoromethyl)benzyl]piperazine

C12H15F3N2 (244.1187)


   

2-cyclohexyl-6-hydroxychromen-4-one

2-cyclohexyl-6-hydroxychromen-4-one

C15H16O3 (244.1099)


   

Dimethoxydiphenylsilane

Dimethoxydiphenylsilane

C14H16O2Si (244.092)


   

5-THIOPHEN-2-YL-1,2,3,4,5,6-HEXAHYDRO-[2,4]BIPYRIDINYL

5-THIOPHEN-2-YL-1,2,3,4,5,6-HEXAHYDRO-[2,4]BIPYRIDINYL

C14H16N2S (244.1034)


   

TERT-BUTYL (3-AMINO-2,6-DIFLUOROPHENYL)CARBAMATE

TERT-BUTYL (3-AMINO-2,6-DIFLUOROPHENYL)CARBAMATE

C11H14F2N2O2 (244.1023)


   

2,3-di-3-pyridylbutane-2,3-diol

2,3-di-3-pyridylbutane-2,3-diol

C14H16N2O2 (244.1212)


   

2-(6-methoxynaphthalen-2-yl)-2-methylpropanoic acid

2-(6-methoxynaphthalen-2-yl)-2-methylpropanoic acid

C15H16O3 (244.1099)


   

TERT-BUTYL QUINOLIN-4-YLCARBAMATE

TERT-BUTYL QUINOLIN-4-YLCARBAMATE

C14H16N2O2 (244.1212)


   

cerium(3+) neodecanoate

cerium(3+) neodecanoate

C14H16N2O2 (244.1212)


   

5-METHYL-2-(4-METHYLPHENYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-METHYL-2-(4-METHYLPHENYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C14H16N2O2 (244.1212)


   

1,3-Diphenoxy-2-propanol

1,3-Diphenoxy-2-propanol

C15H16O3 (244.1099)


   

4-AMINO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXYLIC ACID ETHYL ESTER

4-AMINO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXYLIC ACID ETHYL ESTER

C12H12N4O2 (244.096)


   

(1S,2S,5R)-1-ALLYL-2-ISOPROPYL-5-METHYLCYCLOHEXANOL

(1S,2S,5R)-1-ALLYL-2-ISOPROPYL-5-METHYLCYCLOHEXANOL

C14H16N2O2 (244.1212)


   

2-Methyldibenzo[f,h]quinoxaline

2-Methyldibenzo[f,h]quinoxaline

C17H12N2 (244.1)


   

Pyrrolo[2,1-b]quinazoline-6-carboxylic acid, 1,2,3,9-tetrahydro-9-oxo-, hydrazide (9CI)

Pyrrolo[2,1-b]quinazoline-6-carboxylic acid, 1,2,3,9-tetrahydro-9-oxo-, hydrazide (9CI)

C12H12N4O2 (244.096)


   

2,3-DI(4-PYRIDYL)-2,3-BUTANEDIOL

2,3-DI(4-PYRIDYL)-2,3-BUTANEDIOL

C14H16N2O2 (244.1212)


   

4,4-(Ethane-1,2-diylbis(oxy))dianiline

4,4-(Ethane-1,2-diylbis(oxy))dianiline

C14H16N2O2 (244.1212)


   

(4-Isobutylmorpholin-2-yl)methanamine dihydrochloride

(4-Isobutylmorpholin-2-yl)methanamine dihydrochloride

C9H22Cl2N2O (244.1109)


   

2,2-[1,2-Ethanediylbis(oxy)]dianiline

2,2-[1,2-Ethanediylbis(oxy)]dianiline

C14H16N2O2 (244.1212)


   

(2S,4S)-N-Boc-4-hydroxypiperidine-2-carboxylic acid benzylamine salt

(2S,4S)-N-Boc-4-hydroxypiperidine-2-carboxylic acid benzylamine salt

C11H18NO5 (244.1185)


   

(E)-(1,2-difluoro-1,2-ethendiyl)-bis-[4-methylbenzene]

(E)-(1,2-difluoro-1,2-ethendiyl)-bis-[4-methylbenzene]

C16H14F2 (244.1064)


   

Ethyl 1,3,4,5-tetrahydro-2H-pyrido[4,3,b]indole-2-carboxylate

Ethyl 1,3,4,5-tetrahydro-2H-pyrido[4,3,b]indole-2-carboxylate

C14H16N2O2 (244.1212)


   

N1-Benzyloxycarbonyl-1,3-diaminopropane hydrochloride

N1-Benzyloxycarbonyl-1,3-diaminopropane hydrochloride

C11H17ClN2O2 (244.0978)


   

3-[2-OXO-2-PHENYL-ETH-(Z)-YLIDENE]-[1,4]DIAZOCAN-2-ONE

3-[2-OXO-2-PHENYL-ETH-(Z)-YLIDENE]-[1,4]DIAZOCAN-2-ONE

C14H16N2O2 (244.1212)


   

2-N-Cbz-Propane-1,2-diamine hydrochloride

2-N-Cbz-Propane-1,2-diamine hydrochloride

C11H17ClN2O2 (244.0978)


   

6-METHOXY-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID

6-METHOXY-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID

C14H16N2O2 (244.1212)


   

4-CHLORO-1-METHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

4-CHLORO-1-METHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C11H17ClN2O2 (244.0978)


   

2-piperidino-5-(trifluoromethyl)aniline

2-piperidino-5-(trifluoromethyl)aniline

C12H15F3N2 (244.1187)


   

2-Benzyl-5-Methyltetrahydropyrrolo[3,4-c]pyrrole-1,3-dione

2-Benzyl-5-Methyltetrahydropyrrolo[3,4-c]pyrrole-1,3-dione

C14H16N2O2 (244.1212)


   

1-[2-(Trifluoromethyl)benzyl]piperazine

1-[2-(Trifluoromethyl)benzyl]piperazine

C12H15F3N2 (244.1187)


   

sodium decylsulfonate

sodium decylsulfonate

C10H21NaO3S (244.1109)


   

Bis(4-methoxyphenyl)methanol

Bis(4-methoxyphenyl)methanol

C15H16O3 (244.1099)


   

2,3-Difluoro-4-pentyloxyphenylboronic acid

2,3-Difluoro-4-pentyloxyphenylboronic acid

C11H15BF2O3 (244.1082)


   

6-methyl-2-[2-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one

6-methyl-2-[2-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one

C12H12N4O2 (244.096)


   

1-(DIFLUOROMETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

1-(DIFLUOROMETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

C10H15BF2N2O2 (244.1195)


   

1-(3-SULFOPHENYL)-5-MERCAPTOTETRAZOLESODIUMSALT

1-(3-SULFOPHENYL)-5-MERCAPTOTETRAZOLESODIUMSALT

C12H15F3N2 (244.1187)


   

4-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-one

4-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-one

C13H15F3O (244.1075)


   

m-Xylenebisacrylamide

m-Xylenebisacrylamide

C14H16N2O2 (244.1212)


   

4-(5-Phenyl-1,3-thiazol-2-yl)piperidine

4-(5-Phenyl-1,3-thiazol-2-yl)piperidine

C14H16N2S (244.1034)


   

5-(morpholin-4-ylmethyl)quinolin-8-ol

5-(morpholin-4-ylmethyl)quinolin-8-ol

C14H16N2O2 (244.1212)


   

2-naphthalen-2-yl-1h-pyrrolo[2,3-c]pyridine

2-naphthalen-2-yl-1h-pyrrolo[2,3-c]pyridine

C17H12N2 (244.1)


   

Methylguanidine sulfate

Bis(methylguanidinium) sulphate

C4H16N6O4S (244.0954)


   

Ethyl (7-methoxy-1-naphthyl)acetate

Ethyl (7-methoxy-1-naphthyl)acetate

C15H16O3 (244.1099)


   

TERT-BUTYL (3-AMINO-2,4-DIFLUOROPHENYL)CARBAMATE

TERT-BUTYL (3-AMINO-2,4-DIFLUOROPHENYL)CARBAMATE

C11H14F2N2O2 (244.1023)


   

3-(tert-Butyldimethylsilyloxy)glutaric anhydride

3-(tert-Butyldimethylsilyloxy)glutaric anhydride

C11H20O4Si (244.1131)


   

2-benzoyl-5,5-dimethylcyclohexane-1,3-dione

2-benzoyl-5,5-dimethylcyclohexane-1,3-dione

C15H16O3 (244.1099)


   

c-(4-butyl-morpholin-2-yl)-methylamine dihydrochloride

c-(4-butyl-morpholin-2-yl)-methylamine dihydrochloride

C9H22Cl2N2O (244.1109)


   

1-NAPHTHALEN-1-YL-1H-INDAZOLE

1-NAPHTHALEN-1-YL-1H-INDAZOLE

C17H12N2 (244.1)


   

(S)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid

(S)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid

C10H16N2O5 (244.1059)


   

4-PHENYL-3,4,5,6,7,8-HEXAHYDROQUINAZOLINE-2(1H)-THIONE

4-PHENYL-3,4,5,6,7,8-HEXAHYDROQUINAZOLINE-2(1H)-THIONE

C14H16N2S (244.1034)


   

[4-(4-ethylphenyl)-2-fluorophenyl]boronic acid

[4-(4-ethylphenyl)-2-fluorophenyl]boronic acid

C14H14BFO2 (244.1071)


   

(S)-Naproxen Methyl Ester

(S)-Naproxen Methyl Ester

C15H16O3 (244.1099)


   

(3aR,8aS,9aR)-5,8a-Dimethyl-3-methylene-3a,8a,9,9a-tetrahydronaph tho[2,3-b]furan-2,6(3H,4H)-dione

(3aR,8aS,9aR)-5,8a-Dimethyl-3-methylene-3a,8a,9,9a-tetrahydronaph tho[2,3-b]furan-2,6(3H,4H)-dione

C15H16O3 (244.1099)


   

tert-Butyl (2-amino-4,5-difluorophenyl)carbamate

tert-Butyl (2-amino-4,5-difluorophenyl)carbamate

C11H14F2N2O2 (244.1023)


   

1-(5-Fluoro-quinolin-8-yl)-piperidin-4-one

1-(5-Fluoro-quinolin-8-yl)-piperidin-4-one

C14H13FN2O (244.1012)


   

DIENDO-3-BENZOYLBICYCLO[2.2.1!HEPTANE-2-CARBOXYLIC ACID

DIENDO-3-BENZOYLBICYCLO[2.2.1!HEPTANE-2-CARBOXYLIC ACID

C15H16O3 (244.1099)


   

3-fluoro-4-(4-methylpiperidin-1-yl)aniline

3-fluoro-4-(4-methylpiperidin-1-yl)aniline

C12H18ClFN2 (244.1142)


   

3-Benzylidene-2-oxo-cyclopentanecarboxylic acid ethyl ester

3-Benzylidene-2-oxo-cyclopentanecarboxylic acid ethyl ester

C15H16O3 (244.1099)


   

Benzyl [(2R)-2-aminopropyl]carbamate hydrochloride (1:1)

Benzyl [(2R)-2-aminopropyl]carbamate hydrochloride (1:1)

C11H17ClN2O2 (244.0978)


   

(S)-benzyl 2-aminopropylcarbamate

(S)-benzyl 2-aminopropylcarbamate

C11H17ClN2O2 (244.0978)


   

1-[3-(Trifluoromethyl)benzyl]piperazine

1-[3-(Trifluoromethyl)benzyl]piperazine

C12H15F3N2 (244.1187)


   

1-(2-(1-CYCLOHEXYLETHYL)AMINOETHYL)PIPERAZINE

1-(2-(1-CYCLOHEXYLETHYL)AMINOETHYL)PIPERAZINE

C15H16O3 (244.1099)


   

2-methyl-N-[(2-methyl-1-oxopyridin-1-ium-4-ylidene)amino]-1-oxidopyridin-4-imine

2-methyl-N-[(2-methyl-1-oxopyridin-1-ium-4-ylidene)amino]-1-oxidopyridin-4-imine

C12H12N4O2 (244.096)


   

4-benzyloxy-3-methoxybenzyl alcohol

4-benzyloxy-3-methoxybenzyl alcohol

C15H16O3 (244.1099)


   

1-CBZ-AMINO-2-METHYLAMINOETHANE HYDROCHLORIDE

1-CBZ-AMINO-2-METHYLAMINOETHANE HYDROCHLORIDE

C11H17ClN2O2 (244.0978)


   

N-(2-Amino-4-trifluoromethylphenyl)piperidine

N-(2-Amino-4-trifluoromethylphenyl)piperidine

C12H15F3N2 (244.1187)


   

Benzenemethanol,4-methoxy-3-(phenylmethoxy)-

Benzenemethanol,4-methoxy-3-(phenylmethoxy)-

C15H16O3 (244.1099)


   

4-(tert-Butoxycarbonyl)-6-oxopiperazine-2-carboxylic acid

4-(tert-Butoxycarbonyl)-6-oxopiperazine-2-carboxylic acid

C10H16N2O5 (244.1059)


   

(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-6-oxopiperazine-2-carboxylic acid

(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-6-oxopiperazine-2-carboxylic acid

C10H16N2O5 (244.1059)


   

7-Methyl-5-(1-methylethyl)-2H-naphtho(1,8-bc)furan-3,4-diol

7-Methyl-5-(1-methylethyl)-2H-naphtho(1,8-bc)furan-3,4-diol

C15H16O3 (244.1099)


   

Diazepinone riboside

Diazepinone riboside

C10H16N2O5 (244.1059)


   

Prolylglutamic acid

Prolylglutamic acid

C10H16N2O5 (244.1059)


   

(alphaE)-2,2-Dimethyl-2H-1-benzopyran-6-acrylic acid methyl ester

(alphaE)-2,2-Dimethyl-2H-1-benzopyran-6-acrylic acid methyl ester

C15H16O3 (244.1099)


   
   

Safrazine hydrochloride

Safrazine hydrochloride

C11H17ClN2O2 (244.0978)


C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

2-anilino-N-(4-fluorophenyl)acetamide

2-anilino-N-(4-fluorophenyl)acetamide

C14H13FN2O (244.1012)


   

Pilocarpine

Pilocarpine Hydrochloride

C11H17ClN2O2 (244.0978)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

Ostol

InChI=1\C15H16O3\c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12\h4-6,8-9H,7H2,1-3H

C15H16O3 (244.1099)


D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D007155 - Immunologic Factors Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells.

   

Batatasin IV

3-[2-(2-hydroxyphenyl)ethyl]-5-methoxy-phenol

C15H16O3 (244.1099)


   

CYCLO(-PHE-PRO)

(3S-trans)-3-Benzylhexahydropyrrolo(1,2-a)pyrazine-1,4-dione

C14H16N2O2 (244.1212)


Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3]. Cyclo(L-Phe-L-Pro), isolated from Pseudomonas fluorescens and Pseudomonas alcaligenes cell-free culture supernatants is an antifungal cyclic dipeptide[1]. Cyclo(L-Phe-L-Pro) inhibits IFN-β production by interfering with retinoic-acid-inducible gene-I (RIG-I) activation[2]. Cyclo(L-Phe-L-Pro) exhibits free-radical scavenging activity with the IC50 of 24 μM in the DPPH assay[3].

   

[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylazanium

[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylazanium

C9H14N3O5+ (244.0933)


   

Hydroxyprolylhydroxyproline

Hydroxyprolylhydroxyproline

C10H16N2O5 (244.1059)


   

1-Hydroxy-3,9-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

1-Hydroxy-3,9-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

C15H16O3 (244.1099)


   

N-demethylindolmycin(1+)

N-demethylindolmycin(1+)

C13H14N3O2+ (244.1086)


An organic cation obtained by protonation at position 3 in the oxazole ring of N-demethylindolmycin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

3,11-Dimethyl-4,8,9,12-tetrahydro-6H-4,7-(metheno)furo[3,2-c]oxacycloundecin-6-one

3,11-Dimethyl-4,8,9,12-tetrahydro-6H-4,7-(metheno)furo[3,2-c]oxacycloundecin-6-one

C15H16O3 (244.1099)


   

2-[2-Oxo-2-[(2-oxoazepan-3-yl)amino]ethoxy]acetic acid

2-[2-Oxo-2-[(2-oxoazepan-3-yl)amino]ethoxy]acetic acid

C10H16N2O5 (244.1059)


   

(2E)-2-(aminothioxomethyl)-3-(2,3,5,6-tetramethylphenyl)prop-2-enenitrile

(2E)-2-(aminothioxomethyl)-3-(2,3,5,6-tetramethylphenyl)prop-2-enenitrile

C14H16N2S (244.1034)


   

3-Amino-8-methoxy-2-methyl-3,5-dihydro-pyrimido[5,4-b]indol-4-one

3-Amino-8-methoxy-2-methyl-3,5-dihydro-pyrimido[5,4-b]indol-4-one

C12H12N4O2 (244.096)


   

S-methylergothioneine

S-methylergothioneine

C10H18N3O2S+ (244.112)


   

1-Naphthalenecarboxylic acid, trimethylsilyl ester

1-Naphthalenecarboxylic acid, trimethylsilyl ester

C14H16O2Si (244.092)


   

(2S)-3-methyl-2-naphthalen-1-yloxybutanoic acid

(2S)-3-methyl-2-naphthalen-1-yloxybutanoic acid

C15H16O3 (244.1099)


   

1-(2-Amino-4-carboxybutanoyl)pyrrolidine-2-carboxylic acid

1-(2-Amino-4-carboxybutanoyl)pyrrolidine-2-carboxylic acid

C10H16N2O5 (244.1059)


   

2-Naphthoic acid trimethylsilyl ester

2-Naphthoic acid trimethylsilyl ester

C14H16O2Si (244.092)


   
   

Amidinoproclavaminic acid

Amidinoproclavaminic acid

C9H16N4O4 (244.1171)


   

Glu-pro

Glu-pro

C10H16N2O5 (244.1059)


A dipeptide composed of L-glutamic acid and L-proline joined by a peptide linkage.

   

threo-Syringoylglycerol

threo-1-C-Syringylglycerol

C11H16O6 (244.0947)


   

gamma-Glutamylproline

gamma-Glutamylproline

C10H16N2O5 (244.1059)


   

Hydroxyprolyl-hydroxyproline

Hydroxyprolyl-hydroxyproline

C10H16N2O5 (244.1059)


   

Pro-glu

Pro-glu

C10H16N2O5 (244.1059)


A dipeptide formed from L-proline and L-glutamic acid residues.

   

1,2-bis(4-hydroxyphenyl)propan-2-ol

1,2-bis(4-hydroxyphenyl)propan-2-ol

C15H16O3 (244.1099)


   

(3ar,4ar,7ar,9as)-3,5,8-trimethylidene-hexahydro-3ah-azuleno[6,5-b]furan-2,6-dione

(3ar,4ar,7ar,9as)-3,5,8-trimethylidene-hexahydro-3ah-azuleno[6,5-b]furan-2,6-dione

C15H16O3 (244.1099)


   

(3r,3ar,9as)-3,5,8-trimethyl-3h,3ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

(3r,3ar,9as)-3,5,8-trimethyl-3h,3ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

4-(6-methyl-4-oxohepta-2,5-dien-2-yl)benzoic acid

4-(6-methyl-4-oxohepta-2,5-dien-2-yl)benzoic acid

C15H16O3 (244.1099)


   

1-(1,8-dimethoxy-3-methylnaphthalen-2-yl)ethanone

1-(1,8-dimethoxy-3-methylnaphthalen-2-yl)ethanone

C15H16O3 (244.1099)


   

(1s)-7'-hydroxy-5'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-2-en-4-one

(1s)-7'-hydroxy-5'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-2-en-4-one

C15H16O3 (244.1099)


   

(7ar,8s)-3,5,8-trimethyl-6h,7h,7ah,8h-azuleno[6,5-b]furan-4,9-dione

(7ar,8s)-3,5,8-trimethyl-6h,7h,7ah,8h-azuleno[6,5-b]furan-4,9-dione

C15H16O3 (244.1099)


   

(1as,7s,7as)-7-hydroxy-1a-(3-methylbut-2-en-1-yl)-7h,7ah-naphtho[2,3-b]oxiren-2-one

(1as,7s,7as)-7-hydroxy-1a-(3-methylbut-2-en-1-yl)-7h,7ah-naphtho[2,3-b]oxiren-2-one

C15H16O3 (244.1099)


   

3,6,9-trimethyl-5h,6h,6ah,7h-azuleno[4,5-b]furan-4,8-dione

3,6,9-trimethyl-5h,6h,6ah,7h-azuleno[4,5-b]furan-4,8-dione

C15H16O3 (244.1099)


   

(3ar,8as,9as)-5,8a-dimethyl-3-methylidene-3ah,4h,9h,9ah-naphtho[2,3-b]furan-2,6-dione

(3ar,8as,9as)-5,8a-dimethyl-3-methylidene-3ah,4h,9h,9ah-naphtho[2,3-b]furan-2,6-dione

C15H16O3 (244.1099)


   

(3ar,4as,9ar)-5,8-dimethyl-3-methylidene-3ah,4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

(3ar,4as,9ar)-5,8-dimethyl-3-methylidene-3ah,4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

methyl (1r,4as,5r,7s,7as)-1,5,7-trihydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1r,4as,5r,7s,7as)-1,5,7-trihydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C11H16O6 (244.0947)


   

3-hydroxy-3-(4-methoxy-6-oxo-2,3-dihydropyran-2-yl)propyl acetate

3-hydroxy-3-(4-methoxy-6-oxo-2,3-dihydropyran-2-yl)propyl acetate

C11H16O6 (244.0947)


   

2,7-dihydroxy-4-isopropyl-6-methylnaphthalene-1-carbaldehyde

2,7-dihydroxy-4-isopropyl-6-methylnaphthalene-1-carbaldehyde

C15H16O3 (244.1099)


   

6-(2-hydroxy-4-phenylbut-3-en-1-yl)-5,6-dihydropyran-2-one

6-(2-hydroxy-4-phenylbut-3-en-1-yl)-5,6-dihydropyran-2-one

C15H16O3 (244.1099)


   

5-methyl-4-[(3-methylbut-2-en-1-yl)oxy]chromen-2-one

5-methyl-4-[(3-methylbut-2-en-1-yl)oxy]chromen-2-one

C15H16O3 (244.1099)


   

(2s)-2-(4-ethoxy-4-oxobutyl)-3-methylidenebutanedioic acid

(2s)-2-(4-ethoxy-4-oxobutyl)-3-methylidenebutanedioic acid

C11H16O6 (244.0947)


   

3,5a,9-trimethyl-3h,3ah,9bh-naphtho[1,2-b]furan-2,8-dione

3,5a,9-trimethyl-3h,3ah,9bh-naphtho[1,2-b]furan-2,8-dione

C15H16O3 (244.1099)


   

1-hydroxy-5,5-dimethyl-1-phenylhepta-1,6-diene-3,4-dione

1-hydroxy-5,5-dimethyl-1-phenylhepta-1,6-diene-3,4-dione

C15H16O3 (244.1099)


   

(1s,2s)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol

(1s,2s)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol

C11H16O6 (244.0947)


   

7-(2-phenylethenyl)-2,6-dioxabicyclo[3.3.1]nonan-3-one

7-(2-phenylethenyl)-2,6-dioxabicyclo[3.3.1]nonan-3-one

C15H16O3 (244.1099)


   

1-(furan-3-yl)-5,8a-dimethyl-7,8-dihydro-1h-isochromen-3-one

1-(furan-3-yl)-5,8a-dimethyl-7,8-dihydro-1h-isochromen-3-one

C15H16O3 (244.1099)


   

3-(2-hydroxypropan-2-yl)-5,8-dimethylnaphthalene-1,2-dione

3-(2-hydroxypropan-2-yl)-5,8-dimethylnaphthalene-1,2-dione

C15H16O3 (244.1099)


   

(6s)-6-[(2r,3e)-2-hydroxy-4-phenylbut-3-en-1-yl]-5,6-dihydropyran-2-one

(6s)-6-[(2r,3e)-2-hydroxy-4-phenylbut-3-en-1-yl]-5,6-dihydropyran-2-one

C15H16O3 (244.1099)


   

(3r,3ar,9ar,9br)-3,6,9-trimethyl-3h,3ah,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(3r,3ar,9ar,9br)-3,6,9-trimethyl-3h,3ah,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

2,3,3-trimethyl-2h,3ah,9bh-naphtho[1,2-b]furan-4,5-dione

2,3,3-trimethyl-2h,3ah,9bh-naphtho[1,2-b]furan-4,5-dione

C15H16O3 (244.1099)


   

4-[3-(4-hydroxyphenyl)propyl]benzene-1,3-diol

4-[3-(4-hydroxyphenyl)propyl]benzene-1,3-diol

C15H16O3 (244.1099)


   

2,3,3,9-tetramethyl-2h-furo[3,2-c]chromen-4-one

2,3,3,9-tetramethyl-2h-furo[3,2-c]chromen-4-one

C15H16O3 (244.1099)


   

(3s)-7-methoxy-3-(methoxycarbonyl)-2-methylidene-7-oxoheptanoic acid

(3s)-7-methoxy-3-(methoxycarbonyl)-2-methylidene-7-oxoheptanoic acid

C11H16O6 (244.0947)


   

7'-hydroxy-5'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-2-en-4-one

7'-hydroxy-5'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-2-en-4-one

C15H16O3 (244.1099)


   

1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane

NA

C15H16O3 (244.1099)


{"Ingredient_id": "HBIN000655","Ingredient_name": "1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "C1=CC(=CC=C1CCCC2=C(C=C(C=C2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6087","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

14-oxo-1(10),3,11(13)-guaiatrien-12,6-olide

NA

C15H16O3 (244.1099)


{"Ingredient_id": "HBIN001543","Ingredient_name": "14-oxo-1(10),3,11(13)-guaiatrien-12,6-olide","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "NA","Ingredient_weight": "244.29","OB_score": "NA","CAS_id": "170591-58-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9312","PubChem_id": "NA","DrugBank_id": "NA"}

   

15-oxo-3,10(14),11(13)-guaiatrien-12,6-olide

NA

C15H16O3 (244.1099)


{"Ingredient_id": "HBIN001715","Ingredient_name": "15-oxo-3,10(14),11(13)-guaiatrien-12,6-olide","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "NA","Ingredient_weight": "244.29","OB_score": "NA","CAS_id": "67667-79-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9294","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-oxo-eremophil-1(10),7(11),8(9)-trien-12,8-olide

NA

C15H16O3 (244.1099)


{"Ingredient_id": "HBIN006282","Ingredient_name": "2-oxo-eremophil-1(10),7(11),8(9)-trien-12,8-olide","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-(4'-hydroxybenzyloxy)benzyl nethyl ether

NA

C15H16O3 (244.1099)


{"Ingredient_id": "HBIN009960","Ingredient_name": "4-(4'-hydroxybenzyloxy)benzyl nethyl ether","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "COCC1=CC=C(C=C1)OCC2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31159","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-[[4-(methoxymethyl)phenoxy]methyl]phenol

NA

C15H16O3 (244.1099)


{"Ingredient_id": "HBIN009964","Ingredient_name": "4-[[4-(methoxymethyl)phenoxy]methyl]phenol","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "NA","Ingredient_weight": "244.29","OB_score": "NA","CAS_id": "77182-71-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7871","PubChem_id": "NA","DrugBank_id": "NA"}

   

(5α,8α)-2-oxo-1(10),3,7(11)-guaiatrien-12,8-olide

NA

C15H16O3 (244.1099)


{"Ingredient_id": "HBIN011389","Ingredient_name": "(5\u03b1,8\u03b1)-2-oxo-1(10),3,7(11)-guaiatrien-12,8-olide","Alias": "NA","Ingredient_formula": "C15H16O3","Ingredient_Smile": "CC1=C2C(CC3=C(C(=O)OC3C1)C)C(=CC2=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16329","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,9r,10r,12s)-4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

(1s,9r,10r,12s)-4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

C15H16O3 (244.1099)


   

3,10-dimethyl-6-methylidene-5h,7h,8h-cyclodeca[b]furan-4,11-dione

3,10-dimethyl-6-methylidene-5h,7h,8h-cyclodeca[b]furan-4,11-dione

C15H16O3 (244.1099)


   

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

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

C15H16O3 (244.1099)


   

9-methyl-3,6-dimethylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

9-methyl-3,6-dimethylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

3-(3-methoxy-5-methylphenoxy)-5-methylphenol

3-(3-methoxy-5-methylphenoxy)-5-methylphenol

C15H16O3 (244.1099)


   

(2s)-2,3,3,9-tetramethyl-2h-furo[3,2-c]chromen-4-one

(2s)-2,3,3,9-tetramethyl-2h-furo[3,2-c]chromen-4-one

C15H16O3 (244.1099)


   

6-methoxy-7-(3-methylbut-2-en-1-yl)chromen-2-one

6-methoxy-7-(3-methylbut-2-en-1-yl)chromen-2-one

C15H16O3 (244.1099)


   

3,5,8-trimethylidene-hexahydro-3ah-azuleno[6,5-b]furan-2,6-dione

3,5,8-trimethylidene-hexahydro-3ah-azuleno[6,5-b]furan-2,6-dione

C15H16O3 (244.1099)


   

3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-9-carbaldehyde

3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-9-carbaldehyde

C15H16O3 (244.1099)


   

(3as,9as,9bs)-6,9-dimethyl-3-methylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(3as,9as,9bs)-6,9-dimethyl-3-methylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

7-isopropyl-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),4(12),5,7,9-pentaene-5,6-diol

7-isopropyl-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),4(12),5,7,9-pentaene-5,6-diol

C15H16O3 (244.1099)


   

(1s)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-2(6),3,8,12(15)-tetraen-13-one

(1s)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-2(6),3,8,12(15)-tetraen-13-one

C15H16O3 (244.1099)


   

(2s,4s)-2-amino-4-{[(1z)-2-ethenyl-3-hydroxyprop-1-en-1-yl]-c-hydroxycarbonimidoyl}-4-hydroxybutanoic acid

(2s,4s)-2-amino-4-{[(1z)-2-ethenyl-3-hydroxyprop-1-en-1-yl]-c-hydroxycarbonimidoyl}-4-hydroxybutanoic acid

C10H16N2O5 (244.1059)


   

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

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

C10H16N2O5 (244.1059)


   

2-(3-phenylpropanoyl)cyclohexane-1,3-dione

2-(3-phenylpropanoyl)cyclohexane-1,3-dione

C15H16O3 (244.1099)


   

(3as,9ar,9br)-6,9a-dimethyl-3-methylidene-3ah,4h,5h,9bh-azuleno[4,5-b]furan-2,9-dione

(3as,9ar,9br)-6,9a-dimethyl-3-methylidene-3ah,4h,5h,9bh-azuleno[4,5-b]furan-2,9-dione

C15H16O3 (244.1099)


   

4-[2-(3-methoxyphenyl)ethyl]benzene-1,2-diol

4-[2-(3-methoxyphenyl)ethyl]benzene-1,2-diol

C15H16O3 (244.1099)


   

(2s,4e)-5-(furan-3-yl)-2-methyl-1-(4-methylfuran-2-yl)pent-4-en-1-one

(2s,4e)-5-(furan-3-yl)-2-methyl-1-(4-methylfuran-2-yl)pent-4-en-1-one

C15H16O3 (244.1099)


   

1-(3,5-dimethyl-1-benzofuran-6-yl)pentane-1,4-dione

1-(3,5-dimethyl-1-benzofuran-6-yl)pentane-1,4-dione

C15H16O3 (244.1099)


   

7,8-dihydroxy-6-isopropyl-4-methylnaphthalene-1-carbaldehyde

7,8-dihydroxy-6-isopropyl-4-methylnaphthalene-1-carbaldehyde

C15H16O3 (244.1099)


   

3,5,8-trimethyl-6h,7h,7ah,8h-azuleno[6,5-b]furan-4,9-dione

3,5,8-trimethyl-6h,7h,7ah,8h-azuleno[6,5-b]furan-4,9-dione

C15H16O3 (244.1099)


   

(3ar,8as,9ar)-5,8a-dimethyl-3-methylidene-3ah,4h,9h,9ah-naphtho[2,3-b]furan-2,6-dione

(3ar,8as,9ar)-5,8a-dimethyl-3-methylidene-3ah,4h,9h,9ah-naphtho[2,3-b]furan-2,6-dione

C15H16O3 (244.1099)


   

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

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

C15H16O3 (244.1099)


   

3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3,11-trien-13-one

3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3,11-trien-13-one

C15H16O3 (244.1099)


   

5-(hydroxymethyl)-8-isopropylnaphthalene-2-carboxylic acid

5-(hydroxymethyl)-8-isopropylnaphthalene-2-carboxylic acid

C15H16O3 (244.1099)


   

(1s,9s,10r,12s)-4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

(1s,9s,10r,12s)-4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

C15H16O3 (244.1099)


   

5-(furan-3-yl)-2-methyl-1-(4-methylfuran-2-yl)pent-4-en-1-one

5-(furan-3-yl)-2-methyl-1-(4-methylfuran-2-yl)pent-4-en-1-one

C15H16O3 (244.1099)


   

(3as,9ar,9bs)-6,9-dimethyl-3-methylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(3as,9ar,9bs)-6,9-dimethyl-3-methylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

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

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

C15H16O3 (244.1099)


   

4-[2-hydroxy-3-(4-hydroxyphenyl)propyl]phenol

4-[2-hydroxy-3-(4-hydroxyphenyl)propyl]phenol

C15H16O3 (244.1099)


   

methyl 3-(2,2-dimethylchromen-6-yl)prop-2-enoate

methyl 3-(2,2-dimethylchromen-6-yl)prop-2-enoate

C15H16O3 (244.1099)


   

1-(2,5-dihydroxyphenyl)-2-[(1e)-3-methylcyclohex-2-en-1-ylidene]ethanone

1-(2,5-dihydroxyphenyl)-2-[(1e)-3-methylcyclohex-2-en-1-ylidene]ethanone

C15H16O3 (244.1099)


   

(6r,6as)-3,6,9-trimethyl-5h,6h,6ah,7h-azuleno[4,5-b]furan-4,8-dione

(6r,6as)-3,6,9-trimethyl-5h,6h,6ah,7h-azuleno[4,5-b]furan-4,8-dione

C15H16O3 (244.1099)


   

1-{3-hydroxy-1h,2h,3h,9h-pyrrolo[2,1-b]quinazolin-9-yl}propan-2-one

1-{3-hydroxy-1h,2h,3h,9h-pyrrolo[2,1-b]quinazolin-9-yl}propan-2-one

C14H16N2O2 (244.1212)


   

(6r)-4-methoxy-3-methyl-6-[(1e)-2-phenylethenyl]-5,6-dihydropyran-2-one

(6r)-4-methoxy-3-methyl-6-[(1e)-2-phenylethenyl]-5,6-dihydropyran-2-one

C15H16O3 (244.1099)


   

(3s,8ar)-3-benzyl-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8ar)-3-benzyl-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C14H16N2O2 (244.1212)


   

5,8-dimethyl-3-methylidene-3ah,4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

5,8-dimethyl-3-methylidene-3ah,4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

3,5,8-trimethyl-4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

3,5,8-trimethyl-4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

(6r)-6-[(2r,3e)-2-hydroxy-4-phenylbut-3-en-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(2r,3e)-2-hydroxy-4-phenylbut-3-en-1-yl]-5,6-dihydropyran-2-one

C15H16O3 (244.1099)


   

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

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

C10H16N2O5 (244.1059)


   

(1s,2s,4s,10s,12s,14r)-1,7-dimethyl-11-methylidene-3,5-dioxapentacyclo[8.4.0.0²,⁴.0⁴,⁸.0¹²,¹⁴]tetradec-7-en-6-one

(1s,2s,4s,10s,12s,14r)-1,7-dimethyl-11-methylidene-3,5-dioxapentacyclo[8.4.0.0²,⁴.0⁴,⁸.0¹²,¹⁴]tetradec-7-en-6-one

C15H16O3 (244.1099)


   

2-(4-ethoxy-4-oxobutyl)-3-methylidenebutanedioic acid

2-(4-ethoxy-4-oxobutyl)-3-methylidenebutanedioic acid

C11H16O6 (244.0947)


   

(1s,2r,9s,10r,12s)-5,9-dimethyl-13-methylidene-3-oxatetracyclo[7.4.0.0²,⁶.0¹⁰,¹²]tridec-5-ene-4,7-dione

(1s,2r,9s,10r,12s)-5,9-dimethyl-13-methylidene-3-oxatetracyclo[7.4.0.0²,⁶.0¹⁰,¹²]tridec-5-ene-4,7-dione

C15H16O3 (244.1099)


   

(3r,8ar)-3-benzyl-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3r,8ar)-3-benzyl-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C14H16N2O2 (244.1212)


   

3-hydroxy-2-(3-phenylpropanoyl)cyclohex-2-en-1-one

3-hydroxy-2-(3-phenylpropanoyl)cyclohex-2-en-1-one

C15H16O3 (244.1099)


   

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

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

C15H16O3 (244.1099)


   

3a-hydroxy-1,5,8-trimethyl-1h,9bh-naphtho[2,1-b]furan-2-one

3a-hydroxy-1,5,8-trimethyl-1h,9bh-naphtho[2,1-b]furan-2-one

C15H16O3 (244.1099)


   

(2s,4r)-2-amino-4-hydroxy-4-{[(2r)-3-methyl-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

(2s,4r)-2-amino-4-hydroxy-4-{[(2r)-3-methyl-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O5 (244.1059)


   

3,8-dimethyl-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-2(6),3,8,12(15)-tetraen-13-one

3,8-dimethyl-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-2(6),3,8,12(15)-tetraen-13-one

C15H16O3 (244.1099)


   

(1s,3r,7r,9s,10r)-9,10-dimethyl-4-methylidene-6-oxatetracyclo[7.4.0.0¹,¹⁰.0³,⁷]tridec-12-ene-5,11-dione

(1s,3r,7r,9s,10r)-9,10-dimethyl-4-methylidene-6-oxatetracyclo[7.4.0.0¹,¹⁰.0³,⁷]tridec-12-ene-5,11-dione

C15H16O3 (244.1099)


   

(1r,8ar)-1-(furan-3-yl)-5,8a-dimethyl-7,8-dihydro-1h-isochromen-3-one

(1r,8ar)-1-(furan-3-yl)-5,8a-dimethyl-7,8-dihydro-1h-isochromen-3-one

C15H16O3 (244.1099)


   

(3as,6ar,9ar,9bs)-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-9-carbaldehyde

(3as,6ar,9ar,9bs)-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-9-carbaldehyde

C15H16O3 (244.1099)


   

9a-hydroxy-6-methyl-3,9-dimethylidene-3ah,4h,5h,9bh-azuleno[4,5-b]furan-2-one

9a-hydroxy-6-methyl-3,9-dimethylidene-3ah,4h,5h,9bh-azuleno[4,5-b]furan-2-one

C15H16O3 (244.1099)


   

5-[2-(4-methoxyphenyl)ethyl]benzene-1,3-diol

5-[2-(4-methoxyphenyl)ethyl]benzene-1,3-diol

C15H16O3 (244.1099)


   

(7r)-11-hydroxy-7-isopropyl-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-5-one

(7r)-11-hydroxy-7-isopropyl-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-5-one

C15H16O3 (244.1099)


   

(1r,8z)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-2(6),3,8,12(15)-tetraen-13-one

(1r,8z)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-2(6),3,8,12(15)-tetraen-13-one

C15H16O3 (244.1099)


   

methyl 1,5,7-trihydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 1,5,7-trihydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C11H16O6 (244.0947)


   

9,10-dimethyl-4-methylidene-6-oxatetracyclo[7.4.0.0¹,¹⁰.0³,⁷]tridec-12-ene-5,11-dione

9,10-dimethyl-4-methylidene-6-oxatetracyclo[7.4.0.0¹,¹⁰.0³,⁷]tridec-12-ene-5,11-dione

C15H16O3 (244.1099)


   

(6r)-6-[(2s,3e)-2-hydroxy-4-phenylbut-3-en-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(2s,3e)-2-hydroxy-4-phenylbut-3-en-1-yl]-5,6-dihydropyran-2-one

C15H16O3 (244.1099)


   

(1s,9s,10s,12r)-4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

(1s,9s,10s,12r)-4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

C15H16O3 (244.1099)


   

5-(hydroxymethyl)-1,8-dimethyl-6h,7h,8h-naphtho[2,1-b]furan-9-one

5-(hydroxymethyl)-1,8-dimethyl-6h,7h,8h-naphtho[2,1-b]furan-9-one

C15H16O3 (244.1099)


   

1,6,10-trimethyl-4,12-dioxatricyclo[7.5.0.0³,⁷]tetradeca-2,6,10,13-tetraen-5-one

1,6,10-trimethyl-4,12-dioxatricyclo[7.5.0.0³,⁷]tetradeca-2,6,10,13-tetraen-5-one

C15H16O3 (244.1099)


   

(1r,2r,3r,11s)-2,3,10,10-tetramethyl-12-oxatetracyclo[6.4.0.0¹,¹¹.0²,⁶]dodeca-5,7-diene-4,9-dione

(1r,2r,3r,11s)-2,3,10,10-tetramethyl-12-oxatetracyclo[6.4.0.0¹,¹¹.0²,⁶]dodeca-5,7-diene-4,9-dione

C15H16O3 (244.1099)


   

(1r,2r)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol

(1r,2r)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol

C11H16O6 (244.0947)


   

6-hydroxy-5-isopropyl-3,8-dimethylnaphthalene-1,2-dione

6-hydroxy-5-isopropyl-3,8-dimethylnaphthalene-1,2-dione

C15H16O3 (244.1099)


   

2-amino-4-hydroxy-4-[(3-methyl-2,5-dihydrofuran-2-yl)-c-hydroxycarbonimidoyl]butanoic acid

2-amino-4-hydroxy-4-[(3-methyl-2,5-dihydrofuran-2-yl)-c-hydroxycarbonimidoyl]butanoic acid

C10H16N2O5 (244.1059)


   

3,4,5-trimethoxy-1,1'-biphenyl

3,4,5-trimethoxy-1,1'-biphenyl

C15H16O3 (244.1099)


   

oct-2-ene-1,3,8-tricarboxylic acid

oct-2-ene-1,3,8-tricarboxylic acid

C11H16O6 (244.0947)


   

(1r)-7'-hydroxy-5'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-2-en-4-one

(1r)-7'-hydroxy-5'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-2-en-4-one

C15H16O3 (244.1099)


   

(2s,4s)-2-amino-4-{[(1e)-2-ethenyl-3-hydroxyprop-1-en-1-yl]-c-hydroxycarbonimidoyl}-4-hydroxybutanoic acid

(2s,4s)-2-amino-4-{[(1e)-2-ethenyl-3-hydroxyprop-1-en-1-yl]-c-hydroxycarbonimidoyl}-4-hydroxybutanoic acid

C10H16N2O5 (244.1059)


   

(2s)-2-isopropyl-7-methyl-2h,9h-furo[3,2-h]isochromen-3-one

(2s)-2-isopropyl-7-methyl-2h,9h-furo[3,2-h]isochromen-3-one

C15H16O3 (244.1099)


   

(3r)-7-methoxy-3-(methoxycarbonyl)-2-methylidene-7-oxoheptanoic acid

(3r)-7-methoxy-3-(methoxycarbonyl)-2-methylidene-7-oxoheptanoic acid

C11H16O6 (244.0947)


   

4-[3-hydroxy-1-(4-hydroxyphenyl)propyl]phenol

4-[3-hydroxy-1-(4-hydroxyphenyl)propyl]phenol

C15H16O3 (244.1099)


   

7-(1,2-dihydroxypropan-2-yl)-4-methylazulene-1-carbaldehyde

7-(1,2-dihydroxypropan-2-yl)-4-methylazulene-1-carbaldehyde

C15H16O3 (244.1099)


   

7-ethenyl-7,12-dimethyl-5-methylidene-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),11-dien-4-one

7-ethenyl-7,12-dimethyl-5-methylidene-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),11-dien-4-one

C15H16O3 (244.1099)


   

2-methyl-6-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hepta-2,5-dienal

2-methyl-6-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hepta-2,5-dienal

C15H16O3 (244.1099)


   

(2z)-oct-2-ene-1,3,8-tricarboxylic acid

(2z)-oct-2-ene-1,3,8-tricarboxylic acid

C11H16O6 (244.0947)


   

(3ar,4ar,9ar)-5,8-dimethyl-3-methylidene-3ah,4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

(3ar,4ar,9ar)-5,8-dimethyl-3-methylidene-3ah,4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

7-methoxy-3-(methoxycarbonyl)-2-methylidene-7-oxoheptanoic acid

7-methoxy-3-(methoxycarbonyl)-2-methylidene-7-oxoheptanoic acid

C11H16O6 (244.0947)


   

5-[2-(2-hydroxyphenyl)ethyl]-2-methylbenzene-1,3-diol

5-[2-(2-hydroxyphenyl)ethyl]-2-methylbenzene-1,3-diol

C15H16O3 (244.1099)


   

2-isopropyl-7-methyl-2h,9h-furo[3,2-h]isochromen-3-one

2-isopropyl-7-methyl-2h,9h-furo[3,2-h]isochromen-3-one

C15H16O3 (244.1099)


   

(1r,2s)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol

(1r,2s)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol

C11H16O6 (244.0947)


   

(8r)-5-(hydroxymethyl)-1,8-dimethyl-6h,7h,8h-naphtho[2,1-b]furan-9-one

(8r)-5-(hydroxymethyl)-1,8-dimethyl-6h,7h,8h-naphtho[2,1-b]furan-9-one

C15H16O3 (244.1099)


   

1-[(3s,9r)-3-hydroxy-1h,2h,3h,9h-pyrrolo[2,1-b]quinazolin-9-yl]propan-2-one

1-[(3s,9r)-3-hydroxy-1h,2h,3h,9h-pyrrolo[2,1-b]quinazolin-9-yl]propan-2-one

C14H16N2O2 (244.1212)


   

(2r)-2-(4-ethoxy-4-oxobutyl)-3-methylidenebutanedioic acid

(2r)-2-(4-ethoxy-4-oxobutyl)-3-methylidenebutanedioic acid

C11H16O6 (244.0947)


   

(4as,9as)-3,5,8-trimethyl-4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

(4as,9as)-3,5,8-trimethyl-4h,4ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

2-hydroxy-3-(3-methylbut-2-en-1-yl)-2,3-dihydronaphthalene-1,4-dione

2-hydroxy-3-(3-methylbut-2-en-1-yl)-2,3-dihydronaphthalene-1,4-dione

C15H16O3 (244.1099)


   

3,5-dimethyl-6-(pent-3-en-1-yl)-1-benzofuran-4,7-dione

3,5-dimethyl-6-(pent-3-en-1-yl)-1-benzofuran-4,7-dione

C15H16O3 (244.1099)


   

1-(2,5-dihydroxyphenyl)-2-[(1z)-3-methylcyclohex-2-en-1-ylidene]ethanone

1-(2,5-dihydroxyphenyl)-2-[(1z)-3-methylcyclohex-2-en-1-ylidene]ethanone

C15H16O3 (244.1099)


   

5,7,7-trimethyl-3h,4h,6h-indeno[5,6-c]pyran-1,8-dione

5,7,7-trimethyl-3h,4h,6h-indeno[5,6-c]pyran-1,8-dione

C15H16O3 (244.1099)


   

2,11-dimethyl-6-methylidene-8-oxatetracyclo[8.3.0.0²,⁴.0⁵,⁹]tridec-10-ene-7,12-dione

2,11-dimethyl-6-methylidene-8-oxatetracyclo[8.3.0.0²,⁴.0⁵,⁹]tridec-10-ene-7,12-dione

C15H16O3 (244.1099)


   

(4ar,8as,9as)-3,8a-dimethyl-5-methylidene-4h,4ah,9h,9ah-naphtho[2,3-b]furan-2,6-dione

(4ar,8as,9as)-3,8a-dimethyl-5-methylidene-4h,4ah,9h,9ah-naphtho[2,3-b]furan-2,6-dione

C15H16O3 (244.1099)


   

(1z)-1-hydroxy-5,5-dimethyl-1-phenylhepta-1,6-diene-3,4-dione

(1z)-1-hydroxy-5,5-dimethyl-1-phenylhepta-1,6-diene-3,4-dione

C15H16O3 (244.1099)


   

1-hydroxy-2,10,10-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undeca-5,7-diene-4,9-dione

1-hydroxy-2,10,10-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undeca-5,7-diene-4,9-dione

C15H16O3 (244.1099)


   

3-(hydroxymethyl)-5,8a-dimethyl-7h,8h-naphtho[2,3-b]furan-2-one

3-(hydroxymethyl)-5,8a-dimethyl-7h,8h-naphtho[2,3-b]furan-2-one

C15H16O3 (244.1099)


   

(6r)-4-methoxy-3-methyl-6-(2-phenylethenyl)-5,6-dihydropyran-2-one

(6r)-4-methoxy-3-methyl-6-(2-phenylethenyl)-5,6-dihydropyran-2-one

C15H16O3 (244.1099)


   

6-hydroxy-3-methyl-5-(3-methylbut-2-en-1-yl)isochromen-1-one

6-hydroxy-3-methyl-5-(3-methylbut-2-en-1-yl)isochromen-1-one

C15H16O3 (244.1099)


   

4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

C15H16O3 (244.1099)


   

7-hydroxy-1,5,8-trimethyl-3ah,4h,5h-naphtho[2,1-b]furan-2-one

7-hydroxy-1,5,8-trimethyl-3ah,4h,5h-naphtho[2,1-b]furan-2-one

C15H16O3 (244.1099)


   

(3s,8as)-3-methyl-2-phenyl-tetrahydro-3h-pyrrolo[1,2-a]pyrazine-1,4-dione

(3s,8as)-3-methyl-2-phenyl-tetrahydro-3h-pyrrolo[1,2-a]pyrazine-1,4-dione

C14H16N2O2 (244.1212)


   

2-[2-(4-hydroxyphenyl)ethyl]-6-methoxyphenol

2-[2-(4-hydroxyphenyl)ethyl]-6-methoxyphenol

C15H16O3 (244.1099)


   

(1r,5r,7s)-7-[(1e)-2-phenylethenyl]-2,6-dioxabicyclo[3.3.1]nonan-3-one

(1r,5r,7s)-7-[(1e)-2-phenylethenyl]-2,6-dioxabicyclo[3.3.1]nonan-3-one

C15H16O3 (244.1099)


   

9a-hydroxy-3,5,8-trimethyl-4h,9h-naphtho[2,3-b]furan-2-one

9a-hydroxy-3,5,8-trimethyl-4h,9h-naphtho[2,3-b]furan-2-one

C15H16O3 (244.1099)


   

2-[(4-hydroxyphenyl)methyl]-4-(methoxymethyl)phenol

2-[(4-hydroxyphenyl)methyl]-4-(methoxymethyl)phenol

C15H16O3 (244.1099)


   

(3as,9ar,9bs)-9a-hydroxy-6-methyl-3,9-dimethylidene-3ah,4h,5h,9bh-azuleno[4,5-b]furan-2-one

(3as,9ar,9bs)-9a-hydroxy-6-methyl-3,9-dimethylidene-3ah,4h,5h,9bh-azuleno[4,5-b]furan-2-one

C15H16O3 (244.1099)


   

(7r)-7-isopropyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraene-10-carboxylic acid

(7r)-7-isopropyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraene-10-carboxylic acid

C15H16O3 (244.1099)


   

5-[2-(2-methoxyphenyl)ethyl]benzene-1,3-diol

5-[2-(2-methoxyphenyl)ethyl]benzene-1,3-diol

C15H16O3 (244.1099)


   

(2s,3s)-2-hydroxy-3-(3-methylbut-2-en-1-yl)-2,3-dihydronaphthalene-1,4-dione

(2s,3s)-2-hydroxy-3-(3-methylbut-2-en-1-yl)-2,3-dihydronaphthalene-1,4-dione

C15H16O3 (244.1099)


   

(2s,4s)-2-amino-4-hydroxy-4-{[(2s)-3-methyl-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

(2s,4s)-2-amino-4-hydroxy-4-{[(2s)-3-methyl-2,5-dihydrofuran-2-yl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O5 (244.1059)


   

methyl (2e)-3-(2,2-dimethylchromen-6-yl)prop-2-enoate

methyl (2e)-3-(2,2-dimethylchromen-6-yl)prop-2-enoate

C15H16O3 (244.1099)


   

(8as)-3-(hydroxymethyl)-5,8a-dimethyl-7h,8h-naphtho[2,3-b]furan-2-one

(8as)-3-(hydroxymethyl)-5,8a-dimethyl-7h,8h-naphtho[2,3-b]furan-2-one

C15H16O3 (244.1099)


   

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

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

C15H16O3 (244.1099)


   

3,8a-dimethyl-5-methylidene-4h,4ah,9h,9ah-naphtho[2,3-b]furan-2,6-dione

3,8a-dimethyl-5-methylidene-4h,4ah,9h,9ah-naphtho[2,3-b]furan-2,6-dione

C15H16O3 (244.1099)


   

(1s,9r)-1,6,10-trimethyl-4,12-dioxatricyclo[7.5.0.0³,⁷]tetradeca-2,6,10,13-tetraen-5-one

(1s,9r)-1,6,10-trimethyl-4,12-dioxatricyclo[7.5.0.0³,⁷]tetradeca-2,6,10,13-tetraen-5-one

C15H16O3 (244.1099)


   

(1s,11s)-5-methoxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

(1s,11s)-5-methoxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

C15H16O3 (244.1099)


   

5-[2-(3-methoxyphenyl)ethyl]benzene-1,3-diol

5-[2-(3-methoxyphenyl)ethyl]benzene-1,3-diol

C15H16O3 (244.1099)


   

2-amino-4-[(2-ethenyl-3-hydroxyprop-1-en-1-yl)-c-hydroxycarbonimidoyl]-4-hydroxybutanoic acid

2-amino-4-[(2-ethenyl-3-hydroxyprop-1-en-1-yl)-c-hydroxycarbonimidoyl]-4-hydroxybutanoic acid

C10H16N2O5 (244.1059)


   

5-carbamimidamido-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid

5-carbamimidamido-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid

C9H16N4O4 (244.1171)


   

7-[(2r)-1,2-dihydroxypropan-2-yl]-4-methylazulene-1-carbaldehyde

7-[(2r)-1,2-dihydroxypropan-2-yl]-4-methylazulene-1-carbaldehyde

C15H16O3 (244.1099)


   

11-hydroxy-7-isopropyl-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-5-one

11-hydroxy-7-isopropyl-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-5-one

C15H16O3 (244.1099)


   

(3s)-8-hydroxy-7-methyl-3-[(1e,3e)-penta-1,3-dien-1-yl]-3,4-dihydro-2-benzopyran-1-one

(3s)-8-hydroxy-7-methyl-3-[(1e,3e)-penta-1,3-dien-1-yl]-3,4-dihydro-2-benzopyran-1-one

C15H16O3 (244.1099)


   

methyl 5,6-dihydroxy-7-methyl-1-oxo-hexahydro-3h-cyclopenta[c]pyran-4-carboxylate

methyl 5,6-dihydroxy-7-methyl-1-oxo-hexahydro-3h-cyclopenta[c]pyran-4-carboxylate

C11H16O6 (244.0947)


   

(2s,4s)-2-amino-4-[(2-ethenyl-3-hydroxyprop-1-en-1-yl)-c-hydroxycarbonimidoyl]-4-hydroxybutanoic acid

(2s,4s)-2-amino-4-[(2-ethenyl-3-hydroxyprop-1-en-1-yl)-c-hydroxycarbonimidoyl]-4-hydroxybutanoic acid

C10H16N2O5 (244.1059)


   

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

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

C10H16N2O5 (244.1059)


   

(2e,5z)-2-methyl-6-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hepta-2,5-dienal

(2e,5z)-2-methyl-6-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hepta-2,5-dienal

C15H16O3 (244.1099)


   

(1'r,2r,9'r,10'r,12's)-4',9'-dimethyl-6'-oxaspiro[oxirane-2,13'-tetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridecane]-3',7'-dien-5'-one

(1'r,2r,9'r,10'r,12's)-4',9'-dimethyl-6'-oxaspiro[oxirane-2,13'-tetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridecane]-3',7'-dien-5'-one

C15H16O3 (244.1099)


   

methyl (3s)-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylate

methyl (3s)-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylate

C14H16N2O2 (244.1212)


   

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

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

C15H16O3 (244.1099)


   

(1r,9s,10r,12s)-4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

(1r,9s,10r,12s)-4-(hydroxymethyl)-9-methyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

C15H16O3 (244.1099)


   

9-hydroxy-6-(3-methylbut-2-en-1-yl)-1h-2-benzoxepin-3-one

9-hydroxy-6-(3-methylbut-2-en-1-yl)-1h-2-benzoxepin-3-one

C15H16O3 (244.1099)


   

3,6,9-trimethylidene-hexahydro-3ah-azuleno[4,5-b]furan-2,8-dione

3,6,9-trimethylidene-hexahydro-3ah-azuleno[4,5-b]furan-2,8-dione

C15H16O3 (244.1099)


   

(1r,2s,9r,10s,12r)-2-hydroxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

(1r,2s,9r,10s,12r)-2-hydroxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]trideca-3,7-dien-5-one

C15H16O3 (244.1099)


   

(1s,3ar,9br)-3a-hydroxy-1,5,8-trimethyl-1h,9bh-naphtho[2,1-b]furan-2-one

(1s,3ar,9br)-3a-hydroxy-1,5,8-trimethyl-1h,9bh-naphtho[2,1-b]furan-2-one

C15H16O3 (244.1099)


   

methyl (2e)-3-[(2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

methyl (2e)-3-[(2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

C15H16O3 (244.1099)


   

(3as,6ar,9ar,9bs)-9-methyl-3,6-dimethylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(3as,6ar,9ar,9bs)-9-methyl-3,6-dimethylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

7-isopropyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraene-10-carboxylic acid

7-isopropyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraene-10-carboxylic acid

C15H16O3 (244.1099)


   

2,2,10-trimethyl-3h,4h-pyrano[3,2-c]chromen-5-one

2,2,10-trimethyl-3h,4h-pyrano[3,2-c]chromen-5-one

C15H16O3 (244.1099)


   

3,5-dimethyl-6-[(3e)-pent-3-en-1-yl]-1-benzofuran-4,7-dione

3,5-dimethyl-6-[(3e)-pent-3-en-1-yl]-1-benzofuran-4,7-dione

C15H16O3 (244.1099)


   

(3r,8as)-3-benzyl-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3r,8as)-3-benzyl-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C14H16N2O2 (244.1212)


   

methyl 3-[2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

methyl 3-[2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

C15H16O3 (244.1099)


   

(3s,3ar,9as)-3,5,8-trimethyl-3h,3ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

(3s,3ar,9as)-3,5,8-trimethyl-3h,3ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

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

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

C10H16N2O5 (244.1059)


   

(1r,9r)-1,6,10-trimethyl-4,12-dioxatricyclo[7.5.0.0³,⁷]tetradeca-2,6,10,13-tetraen-5-one

(1r,9r)-1,6,10-trimethyl-4,12-dioxatricyclo[7.5.0.0³,⁷]tetradeca-2,6,10,13-tetraen-5-one

C15H16O3 (244.1099)


   

3-(1h-indol-3-ylmethyl)-3,4,5,6-tetrahydropyridine-2,5-diol

3-(1h-indol-3-ylmethyl)-3,4,5,6-tetrahydropyridine-2,5-diol

C14H16N2O2 (244.1212)


   

(9as)-9a-hydroxy-3,5,8-trimethyl-4h,9h-naphtho[2,3-b]furan-2-one

(9as)-9a-hydroxy-3,5,8-trimethyl-4h,9h-naphtho[2,3-b]furan-2-one

C15H16O3 (244.1099)


   

methyl (2z)-3-(2,2-dimethylchromen-6-yl)prop-2-enoate

methyl (2z)-3-(2,2-dimethylchromen-6-yl)prop-2-enoate

C15H16O3 (244.1099)


   

9-methyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-6-carbaldehyde

9-methyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-6-carbaldehyde

C15H16O3 (244.1099)


   

4-[4-(methoxymethyl)phenoxymethyl]phenol

4-[4-(methoxymethyl)phenoxymethyl]phenol

C15H16O3 (244.1099)


   

3-[2-(4-hydroxyphenyl)ethyl]-5-methoxyphenol

3-[2-(4-hydroxyphenyl)ethyl]-5-methoxyphenol

C15H16O3 (244.1099)


   

2-{4-[3-(hydroxymethyl)phenoxy]phenyl}ethanol

2-{4-[3-(hydroxymethyl)phenoxy]phenyl}ethanol

C15H16O3 (244.1099)


   

6,6,8-trimethyl-3h,5h,7h-azuleno[5,6-c]furan-1,4-dione

6,6,8-trimethyl-3h,5h,7h-azuleno[5,6-c]furan-1,4-dione

C15H16O3 (244.1099)


   

7-hydroxy-5-isopropyl-3,8-dimethylnaphthalene-1,2-dione

7-hydroxy-5-isopropyl-3,8-dimethylnaphthalene-1,2-dione

C15H16O3 (244.1099)


   

5a,9-dimethyl-3-methylidene-3ah,4h,5h,9bh-naphtho[1,2-b]furan-2,8-dione

5a,9-dimethyl-3-methylidene-3ah,4h,5h,9bh-naphtho[1,2-b]furan-2,8-dione

C15H16O3 (244.1099)


   

(3as,5as,9bs)-5a,9-dimethyl-3-methylidene-3ah,4h,5h,9bh-naphtho[1,2-b]furan-2,8-dione

(3as,5as,9bs)-5a,9-dimethyl-3-methylidene-3ah,4h,5h,9bh-naphtho[1,2-b]furan-2,8-dione

C15H16O3 (244.1099)


   

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

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

C15H16O3 (244.1099)


   

(3as,6ar,9ar,9bs)-3,6,9-trimethylidene-hexahydro-3ah-azuleno[4,5-b]furan-2,8-dione

(3as,6ar,9ar,9bs)-3,6,9-trimethylidene-hexahydro-3ah-azuleno[4,5-b]furan-2,8-dione

C15H16O3 (244.1099)


   

(3as,5r)-7-hydroxy-1,5,8-trimethyl-3ah,4h,5h-naphtho[2,1-b]furan-2-one

(3as,5r)-7-hydroxy-1,5,8-trimethyl-3ah,4h,5h-naphtho[2,1-b]furan-2-one

C15H16O3 (244.1099)


   

(3s,3as,5as,9bs)-3,5a,9-trimethyl-3h,3ah,9bh-naphtho[1,2-b]furan-2,8-dione

(3s,3as,5as,9bs)-3,5a,9-trimethyl-3h,3ah,9bh-naphtho[1,2-b]furan-2,8-dione

C15H16O3 (244.1099)


   

5-[2-(4-hydroxyphenyl)ethyl]-2-methoxyphenol

5-[2-(4-hydroxyphenyl)ethyl]-2-methoxyphenol

C15H16O3 (244.1099)


   

(3as,9as,9bs)-9-methyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-6-carbaldehyde

(3as,9as,9bs)-9-methyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-6-carbaldehyde

C15H16O3 (244.1099)


   

(3z)-6-benzyl-3-ethylidene-5-hydroxy-1-methyl-6h-pyrazin-2-one

(3z)-6-benzyl-3-ethylidene-5-hydroxy-1-methyl-6h-pyrazin-2-one

C14H16N2O2 (244.1212)


   

(1r,2s)-1-hydroxy-2,10,10-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undeca-5,7-diene-4,9-dione

(1r,2s)-1-hydroxy-2,10,10-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undeca-5,7-diene-4,9-dione

C15H16O3 (244.1099)


   

(3s)-3-hydroxy-3-[(2s)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]propyl acetate

(3s)-3-hydroxy-3-[(2s)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]propyl acetate

C11H16O6 (244.0947)


   

3-benzyl-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

3-benzyl-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C14H16N2O2 (244.1212)


   

3,6,9-trimethyl-3h,3ah,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

3,6,9-trimethyl-3h,3ah,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

5,8a-dimethyl-3-methylidene-3ah,4h,9h,9ah-naphtho[2,3-b]furan-2,6-dione

5,8a-dimethyl-3-methylidene-3ah,4h,9h,9ah-naphtho[2,3-b]furan-2,6-dione

C15H16O3 (244.1099)


   

(1r)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-2(6),3,8,12(15)-tetraen-13-one

(1r)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-2(6),3,8,12(15)-tetraen-13-one

C15H16O3 (244.1099)


   

3,5,8-trimethyl-3h,3ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

3,5,8-trimethyl-3h,3ah,9h,9ah-azuleno[6,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

(6s)-6-[(2s,3e)-2-hydroxy-4-phenylbut-3-en-1-yl]-5,6-dihydropyran-2-one

(6s)-6-[(2s,3e)-2-hydroxy-4-phenylbut-3-en-1-yl]-5,6-dihydropyran-2-one

C15H16O3 (244.1099)


   

4-[(2e)-6-methyl-4-oxohepta-2,5-dien-2-yl]benzoic acid

4-[(2e)-6-methyl-4-oxohepta-2,5-dien-2-yl]benzoic acid

C15H16O3 (244.1099)


   

5-methoxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

5-methoxy-11-(prop-1-en-2-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7-trien-3-one

C15H16O3 (244.1099)


   

(1r,2r,4r,5s,9r)-2,11-dimethyl-6-methylidene-8-oxatetracyclo[8.3.0.0²,⁴.0⁵,⁹]tridec-10-ene-7,12-dione

(1r,2r,4r,5s,9r)-2,11-dimethyl-6-methylidene-8-oxatetracyclo[8.3.0.0²,⁴.0⁵,⁹]tridec-10-ene-7,12-dione

C15H16O3 (244.1099)


   

3,6,9-trimethyl-4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

3,6,9-trimethyl-4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

(1r,8r,15s)-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3,11-trien-13-one

(1r,8r,15s)-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3,11-trien-13-one

C15H16O3 (244.1099)


   

7-hydroxy-1a-(3-methylbut-2-en-1-yl)-7h,7ah-naphtho[2,3-b]oxiren-2-one

7-hydroxy-1a-(3-methylbut-2-en-1-yl)-7h,7ah-naphtho[2,3-b]oxiren-2-one

C15H16O3 (244.1099)


   

(9as,9br)-3,6,9-trimethyl-4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(9as,9br)-3,6,9-trimethyl-4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H16O3 (244.1099)


   

2-methoxy-5-(2-phenylethyl)benzene-1,3-diol

2-methoxy-5-(2-phenylethyl)benzene-1,3-diol

C15H16O3 (244.1099)


   

(2r,3ar,9bs)-2,3,3-trimethyl-2h,3ah,9bh-naphtho[1,2-b]furan-4,5-dione

(2r,3ar,9bs)-2,3,3-trimethyl-2h,3ah,9bh-naphtho[1,2-b]furan-4,5-dione

C15H16O3 (244.1099)