Exact Mass: 284.1035

Exact Mass Matches: 284.1035

Found 500 metabolites which its exact mass value is equals to given mass value 284.1035, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

metominostrobin

(E)-Metominostrobin

C16H16N2O3 (284.1161)


   

Psilocybine

3-(2-(Dimethylamino)ethyl)-1H-indol-4-ol dihydrogen phosphoric acid ester

C12H17N2O4P (284.0926)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Coformycin

Coformycin

C11H16N4O5 (284.1121)


An N-glycosyl in which (8R)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol is attached to ribofuranose via a beta-N(3)-glycosidic bond. compound The parent of the class of coformycins. D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors

   

Batatasin I

6-hydroxy-2,4,7-trimethoxyphenanthrene

C17H16O4 (284.1049)


Batatasin I is found in root vegetables. Batatasin I is a constituent of Dioscorea batatas (Chinese yam). Constituent of Dioscorea batatas (Chinese yam). Batatasin I is found in root vegetables.

   

Isobatatasin I

Isobatatasin I

C17H16O4 (284.1049)


   

Caffeic acid ester

(E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid, 2-phenylethyl ester

C17H16O4 (284.1049)


Caffeic acid ester, also known as caffeic acid phenethyl ester or cape, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Caffeic acid ester is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Caffeic acid ester can be found in corn, flaxseed, oat, and peach, which makes caffeic acid ester a potential biomarker for the consumption of these food products. C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor Caffeic acid phenethyl ester is a NF-κB inhibitor. Caffeic acid phenethyl ester is a NF-κB inhibitor.

   

FICZ

5,11-Dihydroindolo[3,2-b]carbazole-6-carbaldehyde

C19H12N2O (284.095)


   

3,4-Dimethoxy-2-hydroxychalcone

3,4-Dimethoxy-2-hydroxychalcone

C17H16O4 (284.1049)


   

2'-Hydroxy-4',6'-dimethoxychalcone

2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (2E)-

C17H16O4 (284.1049)


Flavokawain B is a member of the class of chalcones that consists of trans-chalcone substituted by hydroxy group at positions 2 and methoxy groups at positions 4 and 6. Isolated from Piper methysticum and Piper rusbyi, it exhibits antileishmanial, anti-inflammatory and antineoplastic activities. It has a role as a metabolite, an antileishmanial agent, an anti-inflammatory agent, an apoptosis inducer and an antineoplastic agent. It is a member of chalcones, a dimethoxybenzene and a member of phenols. It is functionally related to a trans-chalcone. Flavokawain b is a natural product found in Alpinia rafflesiana, Bistorta officinalis, and other organisms with data available. See also: Piper methysticum root (part of). A member of the class of chalcones that consists of trans-chalcone substituted by hydroxy group at positions 2 and methoxy groups at positions 4 and 6. Isolated from Piper methysticum and Piper rusbyi, it exhibits antileishmanial, anti-inflammatory and antineoplastic activities. 2-Hydroxy-4,6-dimethoxychalcone is found in beverages. 2-Hydroxy-4,6-dimethoxychalcone is found in kava (Piper methysticum), FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Found in kava (Piper methysticum), FDA advises against use of kava in food due to potential risk of severe liver damage (2002) Flavokawain B (Flavokavain B) is a chalcone isolated from the root extracts of kava-kava plant and a potent apoptosis inducer for inhibiting the growth of various cancer cell lines. Flavokawain B (Flavokavain B) shows strong antiangiogenic activity. Flavokawain B (Flavokavain B) inhibits human brain endothelial cell (HUVEC) migration and tube formation with very low and non-toxic concentrations[1][2]. Flavokawain B (Flavokavain B) is a chalcone isolated from the root extracts of kava-kava plant and a potent apoptosis inducer for inhibiting the growth of various cancer cell lines. Flavokawain B (Flavokavain B) shows strong antiangiogenic activity. Flavokawain B (Flavokavain B) inhibits human brain endothelial cell (HUVEC) migration and tube formation with very low and non-toxic concentrations[1][2].

   

1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one

1-(2-hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one

C17H16O4 (284.1049)


   

(S)-5,7-Dihydroxy-6,8-dimethylflavanone

5,7-dihydroxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O4 (284.1049)


(S)-5,7-Dihydroxy-6,8-dimethylflavanone is found in fruits. (S)-5,7-Dihydroxy-6,8-dimethylflavanone is isolated from Eugenia javanica (Java apple

   

p-Cresol glucuronide

(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-methylphenoxy)oxane-2-carboxylic acid

C13H16O7 (284.0896)


p-Cresol glucuronide is a glucuronide derivative a p-Cresol that is typically excreted in the urine. P-Cresol (the precursor of p-cresol sulfate (PCS) and p-cresol glucuronide (PCG)) is mainly generated as an end product of tyrosine biotransformation by anaerobic intestinal bacteria. During passage through the colonic mucosa and liver, sulfatation and glucuronidation generates p-Cresol sulfate (as the most preponderant metabolite) and p-Cresol glucuronide (at markedly lower concentrations) (PMID: 23826225). Cresols are known as methylphenols. Cresols are used to dissolve other chemicals, such as disinfectants and deodorizers. They are also used to make specific chemicals that kill insect pests. Cresol solutions are used as household cleaners and disinfectants such as Lysol. Cresol solutions can also be found in photographic developers. In the past, cresol solutions have been used as antiseptics in surgery, but they have been largely displaced in this role by less toxic compounds. Cresols are found in many foods and in wood and tobacco smoke, crude oil, coal tar, and in brown mixtures such as creosote, cresolene and cresylic acids, which are wood preservatives. Microbes in the soil and water produce cresols when they break down materials in the environment. Most exposures to cresols are at very low levels that are not harmful. When cresols are breathed, ingested, or applied to the skin at very high levels, they can be very harmful. Effects observed in people include irritation and burning of skin, eyes, mouth, and throat; abdominal pain and vomiting. Cresols are also a chemical component found in Sharpie Markers. P-cresol is a major component in pig odor. p-Cresol glucuronide is a glucuronide derivative a p-Cresol that is typically excreted in the urine. Cresols are known as methylphenols. Cresols are used to dissolve other chemicals, such as disinfectants and deodorizers. They are also used to make specific chemicals that kill insect pests. Cresol solutions are used as household cleaners and disinfectants such as Lysol. Cresol solutions can also be found in photographic developers. In the past, cresol solutions have been used as antiseptics in surgery, but they have been largely displaced in this role by less toxic compounds. Cresols are found in many foods and in wood and tobacco smoke, crude oil, coal tar, and in brown mixtures such as creosote, cresolene and cresylic acids, which are wood preservatives. Microbes in soil and water produce cresols when they break down materials in the environment. Most exposures to cresols are at very low levels that are not harmful. When cresols are breathed, ingested, or applied to the skin at very high levels, they can be very harmful. Effects observed in people include irritation and burning of skin, eyes, mouth, and throat; abdominal pain and vomiting. Cresols are also a chemical component found in Sharpie Markers. P-cresol is a major component in pig odor. [HMDB]

   

Stercurensin

(2E)-1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one

C17H16O4 (284.1049)


Stercurensin is isolated from Sterculia urens (karaya gum Isolated from Sterculia urens (karaya gum)

   

2-O-Benzoyl-D-glucose

2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl benzoic acid

C13H16O7 (284.0896)


2-O-Benzoyl-D-glucose is found in fruits. 2-O-Benzoyl-D-glucose is a constituent of Vaccinium vitis-idaea (cowberry) and Vaccinium macrocarpon (cranberry) Constituent of Vaccinium vitis-idaea (cowberry) and Vaccinium macrocarpon (cranberry). 2-O-Benzoyl-D-glucose is found in fruits.

   

D-Vacciniin

[(2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxyoxan-2-yl]methyl benzoic acid

C13H16O7 (284.0896)


D-Vacciniin is found in fruits. D-Vacciniin is isolated from Vaccinium sp. (red whortleberries and cranberries). Isolated from Vaccinium species (red whortleberries and cranberries). D-Vacciniin is found in fruits.

   

Gamma-Glutamylhistidine

(2S)-2-amino-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C11H16N4O5 (284.1121)


gamma-Glutamylhistidine is a dipeptide composed of gamma-glutamate and histidine, 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-Glutamylhistidine 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. γ-Glutamylhistidine is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

   

7,8-Dimethoxyflavanone

7,8-Dimethoxyflavanone

C17H16O4 (284.1049)


   

Histidylglutamic acid

(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]pentanedioic acid

C11H16N4O5 (284.1121)


Histidylglutamic acid is a dipeptide composed of histidine and glutamic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Glutamylhistidine

(4S)-4-Amino-4-{[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]-C-hydroxycarbonimidoyl}butanoate

C11H16N4O5 (284.1121)


Glutamylhistidine is a dipeptide composed of glutamate and histidine, 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. Glutamylhistidine 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.

   

DL-Propylene glycol dibenzoate

1-(Benzoyloxy)propan-2-yl benzoic acid

C17H16O4 (284.1049)


DL-Propylene glycol dibenzoate is a flavouring ingredient. Flavouring ingredient

   

arabinofuranosylguanine

(2R,3S,4S,5R)-2-(6-hydroxy-2-imino-3,7,8,9-tetrahydro-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H14N5O5 (284.0995)


arabinofuranosylguanine is a metabolite of nelarabine. Nelarabine is a chemotherapy drug used in T-cell acute lymphoblastic leukemia. It was previously known as 506U78. Nelarabine is a purine nucleoside analog converted to its corresponding arabinosylguanine nucleotide triphosphate (araGTP), resulting in inhibition of DNA synthesis and cytotoxicity. Pre-clinical studies suggest that T-cells are particularly sensitive to nelarabine. (Wikipedia)

   

2',4'-Dihydroxy-6'-methoxy-3'-methylchalcone

1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one

C17H16O4 (284.1049)


   

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester

C17H16O4 (284.1049)


   

4'-Azidocytidine

4-amino-1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C9H12N6O5 (284.0869)


   

Articaine

N-[2-(methoxycarbonyl)-4-methylthiophen-3-yl]-2-(propylamino)propanimidic acid

C13H20N2O3S (284.1195)


   

6-Methoxy-2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole

6-Methoxy-2-{[(4-methylphenyl)methyl]sulphanyl}-1H-1,3-benzodiazole

C16H16N2OS (284.0983)


   

Coformycin

2-{8-hydroxy-3H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-3-yl}-5-(hydroxymethyl)oxolane-3,4-diol

C11H16N4O5 (284.1121)


D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors

   

Etozolin

Ethyl 2-[3-methyl-4-oxo-5-(piperidin-1-yl)-1,3-thiazolidin-2-ylidene]acetic acid

C13H20N2O3S (284.1195)


   

4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C13H16O7 (284.0896)


   

Isocoformycin

2-(7-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C11H16N4O5 (284.1121)


   

Mollugin

Methyl 6-hydroxy-2,2-dimethyl-2H-benzo[h]chromene-5-carboxylate

C17H16O4 (284.1049)


   

(2S,3R,4R,6R,7S,8R,9R)-1,2,3,4,6,7,8,9-Octahydroxydecan-5-one

(2S,3R,4R,6R,7S,8R,9R)-1,2,3,4,6,7,8,9-Octahydroxydecan-5-one

C10H20O9 (284.1107)


   

p-Tolyl-ss-D-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(p-tolyloxy)tetrahydro-2H-pyran-2-carboxylate

C13H16O7 (284.0896)


   

Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide

4-{2-[(4-chlorophenyl)formamido]ethyl}morpholin-4-ium-4-olate

C13H17ClN2O3 (284.0928)


   

2-Amino-9-(6-aminopurin-9-yl)-1H-purin-6-one

2-Amino-9-(6-aminopurin-9-yl)-1H-purin-6-one

C10H8N10O (284.0883)


   

6-O-Benzoyl-alpha-D-glucose

(3,4,5,6-Tetrahydroxyoxan-2-yl)methyl benzoic acid

C13H16O7 (284.0896)


6-o-benzoyl-alpha-d-glucose is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. 6-o-benzoyl-alpha-d-glucose is soluble (in water) and a very weakly acidic compound (based on its pKa). 6-o-benzoyl-alpha-d-glucose can be found in american cranberry, which makes 6-o-benzoyl-alpha-d-glucose a potential biomarker for the consumption of this food product.

   

2,4-Diamino-5,6-dihydroxypyrimidine

2,6-diamino-5-hydroxy-1,4-dihydropyrimidin-4-one; diaminopyrimidine-4,5-diol

C8H12N8O4 (284.0981)


2,4-diamino-5,6-dihydroxypyrimidine is a member of the class of compounds known as hydroxypyrimidines. Hydroxypyrimidines are organic compounds containing a hydroxyl group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 2,4-diamino-5,6-dihydroxypyrimidine can be found in broad bean, which makes 2,4-diamino-5,6-dihydroxypyrimidine a potential biomarker for the consumption of this food product.

   

Vacciniin

[(2R,3S,4S,5R,6R)-3,4,5,6-Tetrahydroxyoxan-2-yl]methyl benzoic acid

C13H16O7 (284.0896)


Vacciniin, also known as 6-O-benzoyl-D-glucopyranoside, is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Vacciniin is soluble (in water) and a very weakly acidic compound (based on its pKa). Vacciniin can be found in american cranberry, which makes vacciniin a potential biomarker for the consumption of this food product.

   

Helicid

4-(((2S,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde

C13H16O7 (284.0896)


Helicid is a glycoside. Helicide is a natural product found in Citrullus colocynthis, Helicia nilagirica, and Canella winterana with data available. Helicid (Helicide) is a major constituent of Helicia nilgirica Bedd. Helicid has been used to treat psychoneurosis for its analgesic properties[1]. Helicid (Helicide) is a major constituent of Helicia nilgirica Bedd. Helicid has been used to treat psychoneurosis for its analgesic properties[1].

   

mollugin

2H-Naphtho(1,2-b)pyran-5-carboxylic acid, 6-hydroxy-2,2-dimethyl-, methyl ester

C17H16O4 (284.1049)


Rubimaillin is a benzochromene that is 2H-benzo[h]chromene which is substituted by two methyl groups at position 2, a methoxycarbonyl group at position 5, and a hydroxy group at position 6. Found in the Chinese medical plant Rubia cordifola, It has an anti-cancer effect by inhibition of TNF-alpha-induced NF-kappaB activation. It is also a dual inhibitor of acyl-CoA:cholesterol acyltransferase 1 and 2 (ACAT1 and ACAT2), but is more selective for the ACAT2 isozyme. It has a role as a plant metabolite, an acyl-CoA:cholesterol acyltransferase 2 inhibitor, a NF-kappaB inhibitor, an antineoplastic agent, an apoptosis inducer, a neuroprotective agent and an anti-inflammatory agent. It is a benzochromene, a methyl ester and a member of phenols. Mollugin is a natural product found in Rubia alata, Rubia argyi, and other organisms with data available. Mollugin is an orally active and potent NF-κB inhibitor. Mollugin induces S-phase arrest of HepG2 cells, and increased intracellular reactive oxygen species (ROS) levels. Mollugin induces DNA damage in HepG2 cells, as well as an increase in the expression of p-H2AX. Mollugin shows anti-cancer effect by inhibiting TNF-α-induced NF-κB activation. Mollugin enhances the osteogenic action of BMP-2 (bone morphogenetic protein 2) via the p38-Smad signaling pathway[1][2][3]. Mollugin is an orally active and potent NF-κB inhibitor. Mollugin induces S-phase arrest of HepG2 cells, and increased intracellular reactive oxygen species (ROS) levels. Mollugin induces DNA damage in HepG2 cells, as well as an increase in the expression of p-H2AX. Mollugin shows anti-cancer effect by inhibiting TNF-α-induced NF-κB activation. Mollugin enhances the osteogenic action of BMP-2 (bone morphogenetic protein 2) via the p38-Smad signaling pathway[1][2][3]. Mollugin is an orally active and potent NF-κB inhibitor. Mollugin induces S-phase arrest of HepG2 cells, and increased intracellular reactive oxygen species (ROS) levels. Mollugin induces DNA damage in HepG2 cells, as well as an increase in the expression of p-H2AX. Mollugin shows anti-cancer effect by inhibiting TNF-α-induced NF-κB activation. Mollugin enhances the osteogenic action of BMP-2 (bone morphogenetic protein 2) via the p38-Smad signaling pathway[1][2][3].

   

Caffeic_acid_phenethyl_ester

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (E)-

C17H16O4 (284.1049)


Phenethyl caffeate is an alkyl caffeate ester in which 2-phenylethyl is the alkyl component. It has a role as an antineoplastic agent, an anti-inflammatory agent, an immunomodulator, a metabolite, an antioxidant, a neuroprotective agent, an antiviral agent and an antibacterial agent. Caffeic acid phenethyl ester is a natural product found in Baccharis sarothroides, Populus deltoides, and other organisms with data available. Caffeic Acid Phenethyl Ester is the phenethyl alcohol ester of caffeic acid and a bioactive component of honeybee hive propolis, with antineoplastic, cytoprotective and immunomodulating activities. Upon administration, caffeic acid phenethyl ester (CAPE) inhibits the activation of nuclear transcription factor NF-kappa B and may suppress p70S6K and Akt-driven signaling pathways. In addition, CAPE inhibits PDGF-induced proliferation of vascular smooth muscle cells through the activation of p38 mitogen-activated protein kinase (MAPK) and hypoxia-inducible factor (HIF)-1alpha and subsequent induction of heme oxygenase-1 (HO-1). An alkyl caffeate ester in which 2-phenylethyl is the alkyl component. C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor Caffeic acid phenethyl ester is a NF-κB inhibitor. Caffeic acid phenethyl ester is a NF-κB inhibitor.

   

5,7-Dimethoxyflavanone

Pinocembrin 5,7-dimethyl ether

C17H16O4 (284.1049)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.183 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.179

   

Baphinitone

3,9-dimethoxypterocarpan

C17H16O4 (284.1049)


   

FUROPINNARIN

4-Methoxy-9-(2-methyl-3-buten-2-yl)-7H-furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

Swietenocoumarin B

4-Methoxy-9-(3-methyl-2-buten-1-yl)-7H-furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

5-Hydroxy-7-methoxy-8-C-methylflavanone

5-Hydroxy-7-methoxy-8-C-methylflavanone

C17H16O4 (284.1049)


   

(-)-Cryptoresinol

(-)-Cryptoresinol

C17H16O4 (284.1049)


   

7-O-Methylstrobopinin

5-Hydroxy-7-methoxy-6-C-methylflavanone

C17H16O4 (284.1049)


   

4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C13H16O7 (284.0896)


Helicid (Helicide) is a major constituent of Helicia nilgirica Bedd. Helicid has been used to treat psychoneurosis for its analgesic properties[1]. Helicid (Helicide) is a major constituent of Helicia nilgirica Bedd. Helicid has been used to treat psychoneurosis for its analgesic properties[1].

   

PULCHELSTYRENE D

PULCHELSTYRENE D

C17H16O4 (284.1049)


   

Resorthiomycin

Resorthiomycin

C14H20O4S (284.1082)


   

10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide

10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide

C15H21ClO3 (284.1179)


   

Comptonin

7-Hydroxy-5-methoxy-6-C-methylflavanone

C17H16O4 (284.1049)


   

4-[5-Formyl-3-methyl-pent-2E,4E-dien-1-yl]-5-methylcoumarin

4-[5-Formyl-3-methyl-pent-2E,4E-dien-1-yl]-5-methylcoumarin

C17H16O4 (284.1049)


   

Glypallichalcone

2-Propen-1-one, 3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)-, (E)-

C17H16O4 (284.1049)


   

Isoliquiritigenin 4,4-dimethyl ether

Isoliquiritigenin 4,4-dimethyl ether

C17H16O4 (284.1049)


   

STEMOFURAN E

STEMOFURAN E

C17H16O4 (284.1049)


A natural product found in Stemona aphylla.

   

Racemofuran

Racemofuran

C17H16O4 (284.1049)


   

Kuhlmannene

6-Hydroxy-7,8-dimethoxyneoflavene

C17H16O4 (284.1049)


   

2-Hydroxy-4,6-dimethoxychalcone

2-Hydroxy-4,6-dimethoxychalcone

C17H16O4 (284.1049)


   

(S)-4,4-Dimethoxydalbergione

(S)-4,4-Dimethoxydalbergione

C17H16O4 (284.1049)


   

(R)-3,4-Dimethoxydalbergione

(R)-3,4-Dimethoxydalbergione

C17H16O4 (284.1049)


   

Aurentiacin A

4,6-Dihydroxy-2-methoxy-3-methylchalcone

C17H16O4 (284.1049)


   

triangularin

3- (2,6-Dihydroxy-4-methoxy-3-methylphenyl) -1-phenyl-2-propen-1-one

C17H16O4 (284.1049)


   

Demethoxymatteucinol

5,7-Dihydroxy-6,8-di-C-methylflavanone

C17H16O4 (284.1049)


   

7,8-Dimethoxyflavanone

7,8-Dimethoxyflavanone

C17H16O4 (284.1049)


   

Flavokawin B

3-Phenyl-1- (2-hydroxy-4,6-dimethoxyphenyl) -2-propene-1-one

C17H16O4 (284.1049)


Flavokawain B (Flavokavain B) is a chalcone isolated from the root extracts of kava-kava plant and a potent apoptosis inducer for inhibiting the growth of various cancer cell lines. Flavokawain B (Flavokavain B) shows strong antiangiogenic activity. Flavokawain B (Flavokavain B) inhibits human brain endothelial cell (HUVEC) migration and tube formation with very low and non-toxic concentrations[1][2]. Flavokawain B (Flavokavain B) is a chalcone isolated from the root extracts of kava-kava plant and a potent apoptosis inducer for inhibiting the growth of various cancer cell lines. Flavokawain B (Flavokavain B) shows strong antiangiogenic activity. Flavokawain B (Flavokavain B) inhibits human brain endothelial cell (HUVEC) migration and tube formation with very low and non-toxic concentrations[1][2].

   

Stercurensin

(E) -1- (2,4-Dihydroxy-6-methoxy-3-methylphenyl) -3-phenyl-2-propen-1-one

C17H16O4 (284.1049)


   

Articaine

Articaine

C13H20N2O3S (284.1195)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

4-Butyl-N-(3-cyano-2-thienyl)benzamide

4-Butyl-N-(3-cyano-2-thienyl)benzamide

C16H16N2OS (284.0983)


   
   

3-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

3-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

C17H16O4 (284.1049)


   

2-Propen-1-one,1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-

2-Propen-1-one,1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-

C17H16O4 (284.1049)


   

Homopterocarpin

(6aR,11aR)-6a,11a-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran; (-)-Homopterocarpin; 3,9-Dimethoxypterocarpan

C17H16O4 (284.1049)


(6aR,11aR)-3,9-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran is a member of pterocarpans. Homopterocarpin is a natural product found in Cissus discolor, Ononis natrix, and other organisms with data available.

   

CHEMBL1356393

CHEMBL1356393

C17H16O4 (284.1049)


   

4,4-Dimethoxydalbergione

4,4-Dimethoxydalbergione

C17H16O4 (284.1049)


   

SCHEMBL1249201

SCHEMBL1249201

C17H16O4 (284.1049)


   

Oprea1_710488

Oprea1_710488

C13H16O7 (284.0896)


   

2,6-dihydroxy-3-methyl-4-methoxychalcone

2,6-dihydroxy-3-methyl-4-methoxychalcone

C17H16O4 (284.1049)


   

LIQUIRITIGENIN DIMETHYL ETHER

LIQUIRITIGENIN DIMETHYL ETHER

C17H16O4 (284.1049)


   

(Z)-N-[2-(2,4-Dimethoxyphenyl)ethenyl]-3-pyridinecarboxamide

(Z)-N-[2-(2,4-Dimethoxyphenyl)ethenyl]-3-pyridinecarboxamide

C16H16N2O3 (284.1161)


   

2,4-Dimethoxy-4-hydroxychalcone

2,4-Dimethoxy-4-hydroxychalcone

C17H16O4 (284.1049)


   

8,8-dimethyl-5-hydroxy-2-(4-hydroxyphenyl)-4H,8H-benzo<1,2-b:3,4-b>pyran-4-one

8,8-dimethyl-5-hydroxy-2-(4-hydroxyphenyl)-4H,8H-benzo<1,2-b:3,4-b>pyran-4-one

C17H16O4 (284.1049)


   

4,4-diacetoxydiphenylmethane

4,4-diacetoxydiphenylmethane

C17H16O4 (284.1049)


   

((1S,2R)-2,3-Dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranosid|((1S,2R)-2,3-dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranoside|2-O-beta-D-Galactopyranosyl-D-erythritol|2-O-beta-D-galactopyranosylerythritol|4-O-beta-D-Galactopyranosyl-D-erythritol

((1S,2R)-2,3-Dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranosid|((1S,2R)-2,3-dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranoside|2-O-beta-D-Galactopyranosyl-D-erythritol|2-O-beta-D-galactopyranosylerythritol|4-O-beta-D-Galactopyranosyl-D-erythritol

C10H20O9 (284.1107)


   

5-Hydroxy-7-methoxy-8-methylflavanone

5-Hydroxy-7-methoxy-8-methylflavanone

C17H16O4 (284.1049)


   

Phenol, 4-[3-(benzoyloxy)-1-propenyl]-2-methoxy-

Phenol, 4-[3-(benzoyloxy)-1-propenyl]-2-methoxy-

C17H16O4 (284.1049)


   
   

Strobopinin-7-methylether

Strobopinin-7-methylether

C17H16O4 (284.1049)


   
   

5-chloro-6-(4-dimethylamino-butylamino)-1,3-dihydro-imidazo[4,5-b]pyrazin-2-one

5-chloro-6-(4-dimethylamino-butylamino)-1,3-dihydro-imidazo[4,5-b]pyrazin-2-one

C11H17ClN6O (284.1152)


   

2,7-Dimethoxy-4-phenyl-2H-1-benzopyran-6-ol

2,7-Dimethoxy-4-phenyl-2H-1-benzopyran-6-ol

C17H16O4 (284.1049)


   

SCHEMBL12482435

SCHEMBL12482435

C13H16O7 (284.0896)


   

Dihydrobonducellin

Dihydrobonducellin

C17H16O4 (284.1049)


   

2-(2-hydroxy-4-methoxyphenyl)-3-methyl-6-methoxybenzofuran|2-(2-Hydroxy-4-methoxyphenyl)-5-methoxy-3-methylbenzofuran|2-(2-Hydroxy-4-methoxyphenyl)-6-methoxy-3-methylbenzofuran|5-methoxy-2-(6-methoxy-3-methyl-benzofuran-2-yl)-phenol

2-(2-hydroxy-4-methoxyphenyl)-3-methyl-6-methoxybenzofuran|2-(2-Hydroxy-4-methoxyphenyl)-5-methoxy-3-methylbenzofuran|2-(2-Hydroxy-4-methoxyphenyl)-6-methoxy-3-methylbenzofuran|5-methoxy-2-(6-methoxy-3-methyl-benzofuran-2-yl)-phenol

C17H16O4 (284.1049)


   

3-(4-hydroxybenzyl)-7,8-methylenedioxychroman

3-(4-hydroxybenzyl)-7,8-methylenedioxychroman

C17H16O4 (284.1049)


   

O6-Benzoyl-glucose

O6-Benzoyl-glucose

C13H16O7 (284.0896)


   

7-Chloro-2-ethyloctahydro-6-(2-penten-4-ynyl)pyrano[3,2-b]pyran-3-ol

7-Chloro-2-ethyloctahydro-6-(2-penten-4-ynyl)pyrano[3,2-b]pyran-3-ol

C15H21ClO3 (284.1179)


   

5alpha-(6,7-dihydroxyethyl)-4-(5-hydroxymethylfuran-2-ylmethylene)-2alpha-methoxydihydrofuran-3-one

5alpha-(6,7-dihydroxyethyl)-4-(5-hydroxymethylfuran-2-ylmethylene)-2alpha-methoxydihydrofuran-3-one

C13H16O7 (284.0896)


   

methyl-(7R,8R)-4-hydroxy-8,9-dinor-4,7-epoxy-8,3-meolignan-7-ate|Methyl-(7R,8R)-4-hydroxy-8,9-dinor-4,7-epoxy-8,3-neolignan-7-ate

methyl-(7R,8R)-4-hydroxy-8,9-dinor-4,7-epoxy-8,3-meolignan-7-ate|Methyl-(7R,8R)-4-hydroxy-8,9-dinor-4,7-epoxy-8,3-neolignan-7-ate

C17H16O4 (284.1049)


   

2,4-Dihydroxy-6-methoxy-5-methylchalkon

2,4-Dihydroxy-6-methoxy-5-methylchalkon

C17H16O4 (284.1049)


   

SCHEMBL9767708

SCHEMBL9767708

C13H16O7 (284.0896)


   

2-hydroxy-4,6-dimethoxychalcone|2-hydroxy-4,6-dimethoxy-chalcone|2-Hydroxy-4,6-dimethoxy-chalkon|flavokawin B

2-hydroxy-4,6-dimethoxychalcone|2-hydroxy-4,6-dimethoxy-chalcone|2-Hydroxy-4,6-dimethoxy-chalkon|flavokawin B

C17H16O4 (284.1049)


   

4,6-dimethoxy-3-methylnaphto[1,2-b]oxepin-2(3H)-one|aggregatin C

4,6-dimethoxy-3-methylnaphto[1,2-b]oxepin-2(3H)-one|aggregatin C

C17H16O4 (284.1049)


   

3-(Acetoxymethyl)-5-methyl-9-methoxynaphtho[2,3-b]furan

3-(Acetoxymethyl)-5-methyl-9-methoxynaphtho[2,3-b]furan

C17H16O4 (284.1049)


   
   

16,16-dichlorohomolaurane|Dichlorohomolaurane

16,16-dichlorohomolaurane|Dichlorohomolaurane

C16H22Cl2 (284.1098)


   

[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-3-yl] acetate

[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-3-yl] acetate

C12H16N2O6 (284.1008)


   

2-carboxy-3,5-methoxy-E-stilbene|persilben

2-carboxy-3,5-methoxy-E-stilbene|persilben

C17H16O4 (284.1049)


   

Methyllinderone

Methyllinderone

C17H16O4 (284.1049)


   
   
   

gomerolactone D

gomerolactone D

C15H21ClO3 (284.1179)


   

2,4-Dihydroxy-6-methylbenzoic acid (3-hydroxy-3-carboxybutan-2-yl) ester

2,4-Dihydroxy-6-methylbenzoic acid (3-hydroxy-3-carboxybutan-2-yl) ester

C13H16O7 (284.0896)


   

methyl 2-(4-hydroxybenzyl)tartrate

methyl 2-(4-hydroxybenzyl)tartrate

C13H16O7 (284.0896)


   

1-Methyl-7-(hydroxymethyl)-9-methoxyphenanthrene-3,6-diol

1-Methyl-7-(hydroxymethyl)-9-methoxyphenanthrene-3,6-diol

C17H16O4 (284.1049)


   

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

C17H16O4 (284.1049)


   

8-Bromo-1-en-Chamigrene

8-Bromo-1-en-Chamigrene

C15H25Br (284.114)


   

2,4-dihydroxy-3-methyl-4-methoxychalcone

2,4-dihydroxy-3-methyl-4-methoxychalcone

C17H16O4 (284.1049)


   

(1alpha,6alpha,10alpha)-1-Bromo-4(15)-eudesmen-6-ol

(1alpha,6alpha,10alpha)-1-Bromo-4(15)-eudesmen-6-ol

C15H25Br (284.114)


   

Alloimperatorin methyl ether

Alloimperatorin methyl ether

C17H16O4 (284.1049)


   

DTXSID30512040

DTXSID30512040

C13H16O7 (284.0896)


   

5-methoxychalepensin

5-methoxychalepensin

C17H16O4 (284.1049)


   

7-O-allyl-4,8-dimethoxyfuranoquinoline|gerphytine

7-O-allyl-4,8-dimethoxyfuranoquinoline|gerphytine

C17H16O4 (284.1049)


   

4-ethoxy-2,3-dihydroxy-2-(4-hydroxybenzyl)-4-oxobutanoic acid|ethyl 2-(4-hydroxybenzyl)tartrate|Piscidinsaeure-monoethylester

4-ethoxy-2,3-dihydroxy-2-(4-hydroxybenzyl)-4-oxobutanoic acid|ethyl 2-(4-hydroxybenzyl)tartrate|Piscidinsaeure-monoethylester

C13H16O7 (284.0896)


   

4-hydroxybenzoyl alpha-L-rhamnopyranoside

4-hydroxybenzoyl alpha-L-rhamnopyranoside

C13H16O7 (284.0896)


   

CHEMBL252356

CHEMBL252356

C17H16O4 (284.1049)


   

Ruscozepin B

Ruscozepin B

C17H16O4 (284.1049)


   

3-(5-hydroxy-2,4-dimethoxyphenyl)-3-phenylacrylaldehyde|dalsissooal

3-(5-hydroxy-2,4-dimethoxyphenyl)-3-phenylacrylaldehyde|dalsissooal

C17H16O4 (284.1049)


   

Acerolanin B

Acerolanin B

C17H16O4 (284.1049)


   

2-(p-hydroxyphenyl)ethyl p-coumarate|p-hydroxyphenyl ethyl p-coumarate

2-(p-hydroxyphenyl)ethyl p-coumarate|p-hydroxyphenyl ethyl p-coumarate

C17H16O4 (284.1049)


   
   

R-(-)-1-(4-hydroxyphenyl)-3-hydroxy-5-phenyl-1,5-pentandione

R-(-)-1-(4-hydroxyphenyl)-3-hydroxy-5-phenyl-1,5-pentandione

C17H16O4 (284.1049)


   

CHEMBL2382126

CHEMBL2382126

C17H16O4 (284.1049)


   

(+)-12,13-Diacetoxy-trideca-2,10-dien-4,6,8-triin|(+)-12,13-diacetoxy-trideca-2,10-diene-4,6,8-triyne|(+-)-12,13-Diacetoxy-trideca-2,10-dien-4,6,8-triin|(+-)-12,13-diacetoxy-trideca-2,10-diene-4,6,8-triyne|12,13-Diacetoxy-tridecadien-(2,10)-triin-(4,6,8)

(+)-12,13-Diacetoxy-trideca-2,10-dien-4,6,8-triin|(+)-12,13-diacetoxy-trideca-2,10-diene-4,6,8-triyne|(+-)-12,13-Diacetoxy-trideca-2,10-dien-4,6,8-triin|(+-)-12,13-diacetoxy-trideca-2,10-diene-4,6,8-triyne|12,13-Diacetoxy-tridecadien-(2,10)-triin-(4,6,8)

C17H16O4 (284.1049)


   

(+)-desmethylinfectocaryone|desmethylinfectocaryone

(+)-desmethylinfectocaryone|desmethylinfectocaryone

C17H16O4 (284.1049)


   

3-(2,3-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

3-(2,3-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

C17H16O4 (284.1049)


   

Stemofuran W

Stemofuran W

C17H16O4 (284.1049)


   
   

(3-hydroxy-5H-9-hydroxy-10-methoxybenzo[3,4]cyclohepta[1,2-f]inden-7-yl)methanol|burmanol

(3-hydroxy-5H-9-hydroxy-10-methoxybenzo[3,4]cyclohepta[1,2-f]inden-7-yl)methanol|burmanol

C17H16O4 (284.1049)


   

cryptogione J

cryptogione J

C17H16O4 (284.1049)


   

TRIGOXYPHIN N

TRIGOXYPHIN N

C17H16O4 (284.1049)


   

((3-methoxy-5H-9,10-dihydroxy-benzo[3,4]cyclohepta[1,2-f ])inden-7-yl)-methanol|subamol

((3-methoxy-5H-9,10-dihydroxy-benzo[3,4]cyclohepta[1,2-f ])inden-7-yl)-methanol|subamol

C17H16O4 (284.1049)


   

obtunorlignan A

obtunorlignan A

C17H16O4 (284.1049)


   

1-(Hydroxymethyl)-7-methyl-9-methoxyphenanthrene-3,6-diol

1-(Hydroxymethyl)-7-methyl-9-methoxyphenanthrene-3,6-diol

C17H16O4 (284.1049)


   

SCHEMBL665265

SCHEMBL665265

C17H16O4 (284.1049)


   

cryptocaryanone A

cryptocaryanone A

C17H16O4 (284.1049)


   

4-Hydroxy-2,6-dimethoxychalcone

4-Hydroxy-2,6-dimethoxychalcone

C17H16O4 (284.1049)


   

Me ester-(5S,11bS)-2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic acid

Me ester-(5S,11bS)-2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic acid

C16H16N2O3 (284.1161)


   

periplanetin

periplanetin

C13H16O7 (284.0896)


   

7alpha-chloro-6beta-hydroxyconfertifoline

7alpha-chloro-6beta-hydroxyconfertifoline

C15H21ClO3 (284.1179)


   

methyl 2,4,6-trihydroxy-3-(2-hydroxyperoxy-3-methyl-3-butenyl)benzoate

methyl 2,4,6-trihydroxy-3-(2-hydroxyperoxy-3-methyl-3-butenyl)benzoate

C13H16O7 (284.0896)


   

SCHEMBL11504892

SCHEMBL11504892

C17H16O4 (284.1049)


   

4-Methoxy-6-(3-methyl-2-butenyl)-7H-furo[3,2-g][1]benzopyran-7-one

4-Methoxy-6-(3-methyl-2-butenyl)-7H-furo[3,2-g][1]benzopyran-7-one

C17H16O4 (284.1049)


   

SCHEMBL15419733

SCHEMBL15419733

C17H16O4 (284.1049)


   

2-(2,4-dihydroxyphenyl)-5-(3-hydroxypropyl)benzofuran

2-(2,4-dihydroxyphenyl)-5-(3-hydroxypropyl)benzofuran

C17H16O4 (284.1049)


   

2-methoxycarbonyl-3-prenyl-1,4-naphthoquinone

2-methoxycarbonyl-3-prenyl-1,4-naphthoquinone

C17H16O4 (284.1049)


   

(3Z,11Z,7S*,9S*,10R*)-6-chloro-7:10-epoxypentadeca-3,11-dien-1-yne-9,13-diol

(3Z,11Z,7S*,9S*,10R*)-6-chloro-7:10-epoxypentadeca-3,11-dien-1-yne-9,13-diol

C15H21ClO3 (284.1179)


   

1,6,10-Trihydroxy-2,8,10-trimethyl-9(10H)-anthracenone

1,6,10-Trihydroxy-2,8,10-trimethyl-9(10H)-anthracenone

C17H16O4 (284.1049)


   
   

Uridine 2,3-acetonide

Uridine 2,3-acetonide

C12H16N2O6 (284.1008)


   
   

Agrostophyllidin

Agrostophyllidin

C17H16O4 (284.1049)


   

2,4-Dihydroxy-6-methylbenzoic acid 3,4-dihydroxy-2-oxopentyl ester

2,4-Dihydroxy-6-methylbenzoic acid 3,4-dihydroxy-2-oxopentyl ester

C13H16O7 (284.0896)


   

7-Methoxy-3-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

7-Methoxy-3-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

C17H16O4 (284.1049)


   

Tri-Me ether,di-Me ester-3,4,6-Trihydroxy-1,2-benzenedicarboxylic acid

Tri-Me ether,di-Me ester-3,4,6-Trihydroxy-1,2-benzenedicarboxylic acid

C13H16O7 (284.0896)


   
   

Persicogenin

Persicogenin

C17H16O4 (284.1049)


   

Di-Ac-(E,E)-3,5-Tridecadiene-7,9,11-triyne-1,2-diol

Di-Ac-(E,E)-3,5-Tridecadiene-7,9,11-triyne-1,2-diol

C17H16O4 (284.1049)


   

5-(3-Methyl-2-butenyl)-6-methoxy-2H-furo[2,3-h][1]benzopyran-2-one

5-(3-Methyl-2-butenyl)-6-methoxy-2H-furo[2,3-h][1]benzopyran-2-one

C17H16O4 (284.1049)


   

5,6,7-trimethoxyphenanthren-2-ol

5,6,7-trimethoxyphenanthren-2-ol

C17H16O4 (284.1049)


   

Maturin-methylacetal

Maturin-methylacetal

C17H16O4 (284.1049)


   

Batatasin I

6-hydroxy-2,4,7-trimethoxyphenanthrene

C17H16O4 (284.1049)


Batatasin I is a phenanthrol. Batatasin I is a natural product found in Dioscorea cayenensis, Dioscorea bulbifera, and other organisms with data available. Batatasin I is found in root vegetables. Batatasin I is a constituent of Dioscorea batatas (Chinese yam). Constituent of Dioscorea batatas (Chinese yam). Batatasin I is found in root vegetables.

   

KBio2_005940

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-2-phenyl-, (2S)-

C17H16O4 (284.1049)


5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one is a member of flavonoids and an ether. 5,7-Dimethoxyflavanone is a natural product found in Boesenbergia rotunda with data available.

   

Helicin

2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde

C13H16O7 (284.0896)


Helicin is a beta-D-glucoside resultng from the oxidation of the benzylic hydroxy group of salicin to the corresponding aldehyde. It has a role as a metabolite. It is a member of benzaldehydes, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a salicylaldehyde and a salicin. Helicin is a natural product found in Crepis foetida with data available. A beta-D-glucoside resultng from the oxidation of the benzylic hydroxy group of salicin to the corresponding aldehyde. Helicin, found in Rosaceae, is a moderate syrB inducer. Helicon can be hydrolyzed by BglY enzyme[1][2].

   

4-Hydroxy-2,4-dimethoxychalcone

(E)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

C17H16O4 (284.1049)


(E)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one is a natural product found in Dracaena draco with data available. 4'-Hydroxy-2,4-dimethoxychalcone is a natural chalcone derivatives in the red herbal resin of Dracaena cochinchinensis. 4'-Hydroxy-2,4-dimethoxychalcone displays a wide range of biological activities including antimalarial, antiprotozoal, antibacterial, antifungal activity[1][2].

   

3,4-DIMETHOXYDALBERGIONE

"NCGC00160161-01!3,4-DIMETHOXYDALBERGIONE"

C17H16O4 (284.1049)


   

4-methoxy-9-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

NCGC00384915-01!4-methoxy-9-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one

NCGC00384490-01!7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one

C17H16O4 (284.1049)


   

9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

NCGC00384747-01!9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

4-methoxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one

NCGC00385835-01!4-methoxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

NCGC00384603-01!3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

C17H16O4 (284.1049)


   

5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00142553-05!5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

C17H16O4 (284.1049)


   

2-Hydroxy-2,4-dimethoxychalcone

2-Hydroxy-2,4-dimethoxychalcone

C17H16O4 (284.1049)


   

4,4-Dimethoxy-2-hydroxychalcone

4,4-Dimethoxy-2-hydroxychalcone

C17H16O4 (284.1049)


   

2-Hydroxy-3,4-dimethoxychalcone

2-Hydroxy-3,4-dimethoxychalcone

C17H16O4 (284.1049)


   

(6aS, 11aS)-Homopterocarpin

(6aS, 11aS)-Homopterocarpin

C17H16O4 (284.1049)


   

C13H16O7_1-O-Benzoyl-beta-D-glucopyranose

NCGC00385680-01_C13H16O7_1-O-Benzoyl-beta-D-glucopyranose

C13H16O7 (284.0896)


   

3,4-DIMETHOXYDALBERGIONE

3,4-DIMETHOXYDALBERGIONE

C17H16O4 (284.1049)


   

4-methoxy-9-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

4-methoxy-9-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

3,9-dimethoxypterocarpan

3,9-dimethoxypterocarpan

C17H16O4 (284.1049)


   

4-methoxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one

4-methoxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

alpinetin methyl ether

5,7-Dimethoxyflavanone

C17H16O4 (284.1049)


   

5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00142553-05!5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based: Match]

C17H16O4 (284.1049)


   

5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848562]

NCGC00142553-05!5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848562]

C17H16O4 (284.1049)


   

9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000847577]

NCGC00384747-01!9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000847577]

C17H16O4 (284.1049)


   

9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one [IIN-based: Match]

NCGC00384747-01!9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one [IIN-based: Match]

C17H16O4 (284.1049)


   

p-Cresol glucuronide

p-Cresol glucuronide

C13H16O7 (284.0896)


   

Helicin_major

Helicin_major

C13H16O7 (284.0896)


   

Homopterocarpin_major

Homopterocarpin_major

C17H16O4 (284.1049)


   

Cimetidine sulfoxide

Cimetidine sulfoxide

C10H16N6O2S (284.1055)


   
   
   

Flavokawain B

Flavokawain B

C17H16O4 (284.1049)


   

Desmethoxymatteucinol

Desmethoxymatteucinol

C17H16O4 (284.1049)


   

Pinocembrin 5,7-dimethyl ether

Pinocembrin 5,7-dimethyl ether

C17H16O4 (284.1049)


   

FEMA 3419

1,2-Propanediol, 1,2-dibenzoate

C17H16O4 (284.1049)


   

(2S)-7-hydroxy-5-methoxy-6-methylflavanone

(2S)-7-hydroxy-5-methoxy-6-methylflavanone

C17H16O4 (284.1049)


   

3-OXO-3-(2-PHENOXYPHENYL)PROPIONIC ACID ETHYL ESTER

3-OXO-3-(2-PHENOXYPHENYL)PROPIONIC ACID ETHYL ESTER

C17H16O4 (284.1049)


   

ETHYL 4-OXO-1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE

ETHYL 4-OXO-1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE

C16H16N2O3 (284.1161)


   

BIPHENYL-3,3-DICARBOXYLICACID3-ISOPROPYLESTER

BIPHENYL-3,3-DICARBOXYLICACID3-ISOPROPYLESTER

C17H16O4 (284.1049)


   

2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C13H20N2O3S (284.1195)


   

L-ASPARTIC ACID,1,4-BIS(1,1-DIMETHYLETHYL) ESTER, HYDROCHLORIDE (1:1)

L-ASPARTIC ACID,1,4-BIS(1,1-DIMETHYLETHYL) ESTER, HYDROCHLORIDE (1:1)

C17H16O4 (284.1049)


   

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

C13H15BF2O4 (284.1031)


   

3-((2S,3S)-3-AMINO-1-(4-CHLOROPHENYL)BUTAN-2-YL)BENZONITRILE

3-((2S,3S)-3-AMINO-1-(4-CHLOROPHENYL)BUTAN-2-YL)BENZONITRILE

C17H17ClN2 (284.108)


   

2-Amino-2-deoxy-2-fluoro-D-adenosine

2-Amino-2-deoxy-2-fluoro-D-adenosine

C10H13FN6O3 (284.1033)


   

4-ethoxy-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine

4-ethoxy-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine

C15H13FN4O (284.1073)


   

Ethyl 3-oxo-3-(4-phenoxyphenyl)propanoate

Ethyl 3-oxo-3-(4-phenoxyphenyl)propanoate

C17H16O4 (284.1049)


   

1-Butyl-3-Methylimidazolium Hexafluorophosphate

1-Butyl-3-Methylimidazolium Hexafluorophosphate

C8H15F6N2P (284.0877)


   
   

METHYL 5-OXO-6-PHENYLAMINO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

METHYL 5-OXO-6-PHENYLAMINO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C16H16N2O3 (284.1161)


   

5-Sulfamoylpyridine-3-boronic acid pinacol ester

5-Sulfamoylpyridine-3-boronic acid pinacol ester

C11H17BN2O4S (284.1002)


   

4-(6-METHOXYBENZO[D]THIAZOL-2-YL)-N,N-DIMETHYLANILINE

4-(6-METHOXYBENZO[D]THIAZOL-2-YL)-N,N-DIMETHYLANILINE

C16H16N2OS (284.0983)


   

2,3-Dimethoxy-2-hydroxychalcone

2,3-Dimethoxy-2-hydroxychalcone

C17H16O4 (284.1049)


   

2,3-o-isopropylideneuridine

2,3-o-isopropylideneuridine

C12H16N2O6 (284.1008)


   

Acetamide,N,N-(oxydi-4,1-phenylene)bis- (9CI)

Acetamide,N,N-(oxydi-4,1-phenylene)bis- (9CI)

C16H16N2O3 (284.1161)


   

Ethyllucidone

Ethyllucidone

C17H16O4 (284.1049)


   

3-(Piperidin-4-yl)-5-(trifluoromethoxy)-1H-indole

3-(Piperidin-4-yl)-5-(trifluoromethoxy)-1H-indole

C14H15F3N2O (284.1136)


   

5-OXO-5-(3-PHENOXYPHENYL)VALERIC ACID

5-OXO-5-(3-PHENOXYPHENYL)VALERIC ACID

C17H16O4 (284.1049)


   

5-HYDROXY-DL-TRYPTOPHAN ETHYL ESTER HYDROCHLORIDE

5-HYDROXY-DL-TRYPTOPHAN ETHYL ESTER HYDROCHLORIDE

C13H17ClN2O3 (284.0928)


   

RO-9187

RO-9187

C9H12N6O5 (284.0869)


RO-9187 is a potent inhibitor of HCV virus replication with an IC50 of 171 nM. RO-9187 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

ammonium ferrocyanide

ammonium ferrocyanide

C6H16FeN10 (284.0909)


   

2-(3,4,5-Trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

2-(3,4,5-Trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

C16H16N2O3 (284.1161)


   

2-(4-TOSYLPIPERAZIN-1-YL)ETHANOL

2-(4-TOSYLPIPERAZIN-1-YL)ETHANOL

C13H20N2O3S (284.1195)


   

Methohexital

methohexital sodium

C14H17N2NaO3 (284.1137)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

1,3-Bis(4-formylphenoxy)propane

1,3-Bis(4-formylphenoxy)propane

C17H16O4 (284.1049)


   

(4-((4-Methylpiperazin-1-yl)carbamoyl)phenyl)boronic acid hydrochloride

(4-((4-Methylpiperazin-1-yl)carbamoyl)phenyl)boronic acid hydrochloride

C12H18BClN2O3 (284.1099)


   

2,7-di(pyridin-2-yl)-1,8-naphthyridine

2,7-di(pyridin-2-yl)-1,8-naphthyridine

C18H12N4 (284.1062)


   

N-(2-chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide

N-(2-chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide

C13H21ClN2OSi (284.1112)


   

TRANS,TRANS-FARNESYL BROMIDE

TRANS,TRANS-FARNESYL BROMIDE

C15H25Br (284.114)


   

5-(2-CHLORO-ACETYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

5-(2-CHLORO-ACETYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

C13H20N2O3S (284.1195)


   
   

(E)-2-OXO-4-PHENYLBUT-3-ENENITRILE

(E)-2-OXO-4-PHENYLBUT-3-ENENITRILE

C17H16O4 (284.1049)


   
   
   

1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidic acid methyl ester

1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidic acid methyl ester

C15H13FN4O (284.1073)


   

3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine

3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine

C13H20N2O3S (284.1195)


   

(Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoic acid

(Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoic acid

C17H16O4 (284.1049)


   

3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate

3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate

C11H16N4O5 (284.1121)


   

METHYL 2-OXO-2-(2-((O-TOLYLOXY)METHYL)PHENYL)ACETATE

METHYL 2-OXO-2-(2-((O-TOLYLOXY)METHYL)PHENYL)ACETATE

C17H16O4 (284.1049)


   

1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride

1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride

C13H17ClN2O3 (284.0928)


   

(2-CHLORO-6-FLUOROBENZYL)HYDRAZINEHYDROCHLORIDE

(2-CHLORO-6-FLUOROBENZYL)HYDRAZINEHYDROCHLORIDE

C17H17ClN2 (284.108)


   

Etozolin

Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester

C13H20N2O3S (284.1195)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

4,4-(6-chloropyriMidine-2,4-diyl)diMorpholine

4,4-(6-chloropyriMidine-2,4-diyl)diMorpholine

C12H17ClN4O2 (284.104)


   

8-((Benzo[d][1,3]dioxol-6-yl)methyl)-9H-purine-2,6-diamine

8-((Benzo[d][1,3]dioxol-6-yl)methyl)-9H-purine-2,6-diamine

C13H12N6O2 (284.1022)


   

2-BENZYL-5-ACETYL METHYL SALICYLATE

2-BENZYL-5-ACETYL METHYL SALICYLATE

C17H16O4 (284.1049)


   

R-1479

4-Azidocytidine

C9H12N6O5 (284.0869)


R-1479 (4'-Azidocytidine), a nucleoside analogue, is a specific inhibitor of RNA-dependent RNA polymerase (RdRp) of HCV. R-1479 inhibits HCV replication in the HCV subgenomic replicon system (IC50=1.28 μM)[1][2][3]. R-1479 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride

N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride

C17H17ClN2 (284.108)


   

5-Fluoro-2-methyl-1-(p-methylthiobenzyl)-indene

5-Fluoro-2-methyl-1-(p-methylthiobenzyl)-indene

C18H17FS (284.1035)


   

BIS-(3-ACETYL-4-HYDROXYPHENYL)-METHANE

BIS-(3-ACETYL-4-HYDROXYPHENYL)-METHANE

C17H16O4 (284.1049)


   

methyl 2-(4-hydroxy-3,5-dimethylbenzoyl)benzoate

methyl 2-(4-hydroxy-3,5-dimethylbenzoyl)benzoate

C17H16O4 (284.1049)


   

POLY(PROPYLENE GLYCOL) DIBENZOATE

POLY(PROPYLENE GLYCOL) DIBENZOATE

C17H16O4 (284.1049)


   

tert-butyl 8-chloro-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-4-carboxylate

tert-butyl 8-chloro-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-4-carboxylate

C13H17ClN2O3 (284.0928)


   

N-(2-CARBOXYETHYL)-N-[2-(2,5-DIHYDRO-2,5-DIOXO-1H-BETA-ALANINE

N-(2-CARBOXYETHYL)-N-[2-(2,5-DIHYDRO-2,5-DIOXO-1H-BETA-ALANINE

C12H16N2O6 (284.1008)


   

(R)-4-[4-[(3-Chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one

(R)-4-[4-[(3-Chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one

C13H17ClN2O3 (284.0928)


   

Propanedioic acid,1,3-bis(phenylmethyl) ester

Propanedioic acid,1,3-bis(phenylmethyl) ester

C17H16O4 (284.1049)


   

ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4h-pyran-3-carboxylate

ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4h-pyran-3-carboxylate

C16H16N2O3 (284.1161)


   

Di-1-naphthylmethanol

Di-1-naphthylmethanol

C21H16O (284.1201)


   

p-Hydroxybenzaldehyde glucoside

p-Hydroxybenzaldehyde glucoside

C13H16O7 (284.0896)


   

(6E)-6-[(3,4-dimethylphenyl)methylidene]-3-methyl-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

(6E)-6-[(3,4-dimethylphenyl)methylidene]-3-methyl-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C16H16N2OS (284.0983)


   

6-[(3,4-dimethylphenyl)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-[(3,4-dimethylphenyl)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C16H16N2OS (284.0983)


   

N-2-Aminobenzoyl glycine benzyl ester

N-2-Aminobenzoyl glycine benzyl ester

C16H16N2O3 (284.1161)


   

Bis(4-methoxybenzoyl)methane

Bis(4-methoxybenzoyl)methane

C17H16O4 (284.1049)


   

1,3-BIS(3-FORMYLPHENOXY)PROPANE

1,3-BIS(3-FORMYLPHENOXY)PROPANE

C17H16O4 (284.1049)


   
   

(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl-Methanone hydrochloride

(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl-Methanone hydrochloride

C13H17ClN2O3 (284.0928)


   

Benzo[1,3]dioxole-5-carboxylic acid (pyrrolidin-2-ylMethyl)-aMide hydrochloride

Benzo[1,3]dioxole-5-carboxylic acid (pyrrolidin-2-ylMethyl)-aMide hydrochloride

C13H17ClN2O3 (284.0928)


   

Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylaMide hydrochloride

Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylaMide hydrochloride

C13H17ClN2O3 (284.0928)


   

2-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid

2-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid

C11H17BN2O4S (284.1002)


   

(3-(4-METHYLPIPERAZINE-1-CARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE

(3-(4-METHYLPIPERAZINE-1-CARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE

C12H18BClN2O3 (284.1099)


   

5-OXO-5-(4-PHENOXYPHENYL)VALERIC ACID

5-OXO-5-(4-PHENOXYPHENYL)VALERIC ACID

C17H16O4 (284.1049)


   

(Z)-Metominostrobin

(Z)-Metominostrobin

C16H16N2O3 (284.1161)


   

Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride

Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride

C13H17ClN2O3 (284.0928)


   

METHYL (2S,4S)-4-AMINO-1-N-BENZOYLPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE

METHYL (2S,4S)-4-AMINO-1-N-BENZOYLPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE

C13H17ClN2O3 (284.0928)


   

Benzonitrile, 3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-

Benzonitrile, 3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-

C17H17ClN2 (284.108)


   

pabulenol

(S)-Pabulenol

C17H16O4 (284.1049)


(r)-pabulenol is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one (r)-pabulenol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (r)-pabulenol can be found in herbs and spices, which makes (r)-pabulenol a potential biomarker for the consumption of this food product.

   

3-(Trimethoxysilyl)propyl benzoate

3-(Trimethoxysilyl)propyl benzoate

C13H20O5Si (284.108)


   

3-(2-oxo-1,2-diphenylethoxy)propanoic acid

3-(2-oxo-1,2-diphenylethoxy)propanoic acid

C17H16O4 (284.1049)


   

Ethynyl(triphenyl)silane

Ethynyl(triphenyl)silane

C20H16Si (284.1021)


   

3-Chloro-4-hydroxy-5-methoxyphenylboronicacid, pinacol ester

3-Chloro-4-hydroxy-5-methoxyphenylboronicacid, pinacol ester

C13H18BClO4 (284.0987)


   

1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine

1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine

C11H13FN4O4 (284.0921)


   

2-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE

2-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE

C16H16N2O3 (284.1161)


   

N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide

N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide

C16H16N2OS (284.0983)


   

(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide

(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide

C16H16N2O3 (284.1161)


   

Indorenate Hydrochloride

Indorenate Hydrochloride

C13H17ClN2O3 (284.0928)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Chalcone, 4-hydroxy-2,4-dimethoxy-

Chalcone, 4-hydroxy-2,4-dimethoxy-

C17H16O4 (284.1049)


   
   

Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide

Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide

C13H17ClN2O3 (284.0928)


   

6,8-Difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

6,8-Difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

C17H14F2N2 (284.1125)


   

Coniferyl benzoate

Coniferyl benzoate

C17H16O4 (284.1049)


A benzoate ester obtained by the formal condensation of coniferol with benzoic acid.

   

2,3-Bis(2-pyridyl)quinoxaline

2,3-Bis(2-pyridyl)quinoxaline

C18H12N4 (284.1062)


   

N-[(2-phenylethylamino)-sulfanylidenemethyl]benzamide

N-[(2-phenylethylamino)-sulfanylidenemethyl]benzamide

C16H16N2OS (284.0983)


   

N-[(3-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine

N-[(3-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine

C16H16N2OS (284.0983)


   

N-Hydroxy-3-[1-methyl-4-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acrylamide

N-Hydroxy-3-[1-methyl-4-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acrylamide

C16H16N2O3 (284.1161)


   
   
   

Ethyl 2-(6-oxo-3-styryl-1(6H)-pyridazinyl)acetate

Ethyl 2-(6-oxo-3-styryl-1(6H)-pyridazinyl)acetate

C16H16N2O3 (284.1161)


   

Batatasin I

3-Phenanthrenol, 2,5,7-trimethoxy-

C17H16O4 (284.1049)


   

3,9-dimethoxy-6a,11b-dihydro-6H-[1]benzofuro[2,3-c]chromene

3,9-dimethoxy-6a,11b-dihydro-6H-[1]benzofuro[2,3-c]chromene

C17H16O4 (284.1049)


   

2-(3-Hydroxy-5-methoxy-2,4-dimethylphenyl)-1-benzofuran-4-ol

2-(3-Hydroxy-5-methoxy-2,4-dimethylphenyl)-1-benzofuran-4-ol

C17H16O4 (284.1049)


   

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] benzoate

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] benzoate

C13H16O7 (284.0896)


   

1-(2-Hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one

1-(2-Hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one

C17H16O4 (284.1049)


   

Benzoyl-beta-D-glucoside

Benzoyl-beta-D-glucoside

C13H16O7 (284.0896)


   

4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

C9H12N6O5 (284.0869)


   
   

2,4-diamino-5-hydroxy-1H-pyrimidin-6-one

2,4-diamino-5-hydroxy-1H-pyrimidin-6-one

C8H12N8O4 (284.0981)


   

N-(3-acetamidophenyl)-4-methoxybenzamide

N-(3-acetamidophenyl)-4-methoxybenzamide

C16H16N2O3 (284.1161)


   

globosumone C

globosumone C

C13H16O7 (284.0896)


A benzoate ester obtained by the formal condensation of o-orsellinic acid with (3S,4S)-1,3,4-trihydroxypentan-2-one. It has been isolated from Chaetomium globosum.

   

N-(3-acetamidophenyl)-2-methoxybenzamide

N-(3-acetamidophenyl)-2-methoxybenzamide

C16H16N2O3 (284.1161)


   

(2S)-7-hydroxy-5-methoxy-8-methylflavanone

(2S)-7-hydroxy-5-methoxy-8-methylflavanone

C17H16O4 (284.1049)


A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 7, a methoxy group at position 5 and a methyl group at position 8. It has been isolated from the buds of Cleistocalyx operculatus.

   

N-[(E)-(2-hydroxyphenyl)methylideneamino]-N-pyridin-2-yloxamide

N-[(E)-(2-hydroxyphenyl)methylideneamino]-N-pyridin-2-yloxamide

C14H12N4O3 (284.0909)


   

2-(3-acetamidophenoxy)-N-phenylacetamide

2-(3-acetamidophenoxy)-N-phenylacetamide

C16H16N2O3 (284.1161)


   

3-(2,3-dimethyl-1H-indol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

3-(2,3-dimethyl-1H-indol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

C15H16N4S (284.1096)


   

5,6-dimethyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine

5,6-dimethyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine

C14H12N4O3 (284.0909)


   

N-(6-methoxy-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

N-(6-methoxy-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

C13H12N6O2 (284.1022)


   

(3aS,4S,9bR)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

(3aS,4S,9bR)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

C17H14F2N2 (284.1125)


   

(3aR,4R,9bS)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

(3aR,4R,9bS)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

C17H14F2N2 (284.1125)


   

Ammoniumferrocyanid

Ammoniumferrocyanid

C6H16FeN10 (284.0909)


   

N-(2-anilino-2-oxoethyl)-2-methoxybenzamide

N-(2-anilino-2-oxoethyl)-2-methoxybenzamide

C16H16N2O3 (284.1161)


   

N-(3-O-phospho-D-erythrulosyl)-cadaverine

N-(3-O-phospho-D-erythrulosyl)-cadaverine

C9H21N2O6P (284.1137)


   

[3-(1-cyano-1H-isoquinolin-2-yl)-3-oxopropyl] propanoate

[3-(1-cyano-1H-isoquinolin-2-yl)-3-oxopropyl] propanoate

C16H16N2O3 (284.1161)


   

4-fluoro-N-[5-(4-fluorophenyl)iminopenta-1,3-dienyl]aniline

4-fluoro-N-[5-(4-fluorophenyl)iminopenta-1,3-dienyl]aniline

C17H14F2N2 (284.1125)


   

N-butyl-N(2)-(2-thienylacetyl)-L-serinamide

N-butyl-N(2)-(2-thienylacetyl)-L-serinamide

C13H20N2O3S (284.1195)


   

Benzyl alpha-D-glucopyranosiduronic acid

Benzyl alpha-D-glucopyranosiduronic acid

C13H16O7 (284.0896)


   

Sphingomyelin(43:7)

Sphingomyelin(43:7)

C9H21N2O6P (284.1137)


   
   

2-[(3S)-1-(2-Thienylmethyl)-3-pyrrolidinyl]-1,3-benzoxazole

2-[(3S)-1-(2-Thienylmethyl)-3-pyrrolidinyl]-1,3-benzoxazole

C16H16N2OS (284.0983)


   

[(2R)-4-(5-aminopentylamino)-1-hydroxy-3-oxobutan-2-yl] dihydrogen phosphate

[(2R)-4-(5-aminopentylamino)-1-hydroxy-3-oxobutan-2-yl] dihydrogen phosphate

C9H21N2O6P (284.1137)


   

2-[3-(4-Hydroxybenzoyl)phenyl]propionic acid methyl ester

2-[3-(4-Hydroxybenzoyl)phenyl]propionic acid methyl ester

C17H16O4 (284.1049)


   

Dibenzo(D,F)-1,1,3,3-tetramethyl-1,3-disila-2-oxacyclohepta-4,6-diene

Dibenzo(D,F)-1,1,3,3-tetramethyl-1,3-disila-2-oxacyclohepta-4,6-diene

C16H20OSi2 (284.1053)


   

(2-Hydroxy-3-phosphonooxypropyl) heptanoate

(2-Hydroxy-3-phosphonooxypropyl) heptanoate

C10H21O7P (284.1025)


   

2-[3-(3-Hydroxybenzoyl)phenyl]propionic acid methyl ester

2-[3-(3-Hydroxybenzoyl)phenyl]propionic acid methyl ester

C17H16O4 (284.1049)


   

Psilocybine

Psilocybine

C12H17N2O4P (284.0926)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Propylene glycol dibenzoate

Propylene glycol dibenzoate

C17H16O4 (284.1049)


   

p-tolyl beta-D-glucuronide

p-tolyl beta-D-glucuronide

C13H16O7 (284.0896)


A glucosiduronic acid that is beta-D-glucuronic acid in which the anomeric hydroxyl hydrogen is replaced by a p-tolyl group.

   

2,4-dihydroxy-3-methyl-6-methoxychalcone

2,4-dihydroxy-3-methyl-6-methoxychalcone

C17H16O4 (284.1049)


A member of the class of chalcones that is trans-chalcone substituted by a methyl group at position 3, hydroxy groups at positions 2 and 4 and a methoxy group at position 6. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   

His-glu

His-glu

C11H16N4O5 (284.1121)


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

   

gamma-Glutamylhistidine

gamma-Glutamylhistidine

C11H16N4O5 (284.1121)


γ-Glutamylhistidine is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

   

Glutamyl-histidine

Glutamyl-histidine

C11H16N4O5 (284.1121)


   

D-Vacciniin

D-Vacciniin

C13H16O7 (284.0896)


   

2-O-Benzoyl-D-glucose

2-O-Benzoyl-D-glucose

C13H16O7 (284.0896)


   

(2S)-5,7-dihydroxy-6,8-dimethylflavanone

(2S)-5,7-dihydroxy-6,8-dimethylflavanone

C17H16O4 (284.1049)


A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   

Ethyl (3-methyl-4-oxo-5-piperidinothiazolidin-2-ylidene)acetate

Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester

C13H20N2O3S (284.1195)


C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

glutamylhistidine

glutamylhistidine

C11H16N4O5 (284.1121)


   

gamma-Glu-his

gamma-Glu-his

C11H16N4O5 (284.1121)


A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of histidine.

   

rubimaillin

rubimaillin

C17H16O4 (284.1049)


A benzochromene that is 2H-benzo[h]chromene which is substituted by two methyl groups at position 2, a methoxycarbonyl group at position 5, and a hydroxy group at position 6. Found in the Chinese medical plant Rubia cordifola, It has an anti-cancer effect by inhibition of TNF-alpha-induced NF-kappaB activation. It is also a dual inhibitor of acyl-CoA:cholesterol acyltransferase 1 and 2 (ACAT1 and ACAT2), but is more selective for the ACAT2 isozyme.

   

Psilocybin

Psilocybin

C12H17N2O4P (284.0926)


A tryptamine alkaloid that is N,N-dimethyltryptamine carrying an additional phosphoryloxy substituent at position 4. The major hallucinogenic alkaloid isolated from Psilocybe mushrooms (also known as Teonanacatl or "magic mushrooms").

   

6-Formylindolo[3,2-B]carbazole

6-Formylindolo[3,2-B]carbazole

C19H12N2O (284.095)


   

Formylindolo-carbazole

Formylindolo-carbazole

C19H12N2O (284.095)


   

5-LOX-IN-2

5-LOX-IN-2

C17H16O4 (284.1049)


5-LOX-IN-2, an inhibitor of 5-lipoxygenase (5-LOX) with an IC50 of 0.33 μM, inhibits 5-LOX in a dose-dependent manner . 5-LOX-IN-2, reduces the cell viability of renal cancer cells and induces apoptosis, can be used for cancer research[1].

   

4-[(11s)-3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-ylmethyl]phenol

4-[(11s)-3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-ylmethyl]phenol

C17H16O4 (284.1049)


   

(2r,3s,5s)-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

(2r,3s,5s)-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

C15H21ClO3 (284.1179)


   

5-hydroxy-2-(3-hydroxy-4-methylphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-(3-hydroxy-4-methylphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

(15s)-8,15-dimethoxy-6-methyl-10,14-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,4,6,8,11-hexaene

(15s)-8,15-dimethoxy-6-methyl-10,14-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,4,6,8,11-hexaene

C17H16O4 (284.1049)


   

9-hydroxy-16-imino-15-oxa-3,10,17-triazatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),4,9,11,13-pentaen-2-one

9-hydroxy-16-imino-15-oxa-3,10,17-triazatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),4,9,11,13-pentaen-2-one

C14H12N4O3 (284.0909)


   

2,3-dihydroxypropyl 3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

2,3-dihydroxypropyl 3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

C13H16O7 (284.0896)


   

3,13-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1(20),2(10),4(9),5,7,11,14,16,18-nonaene-20-carbaldehyde

3,13-diazapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1(20),2(10),4(9),5,7,11,14,16,18-nonaene-20-carbaldehyde

C19H12N2O (284.095)


   

(3ar,4ar,5s,8r,8ar,9ar)-8a-chloro-8-hydroxy-4a,5-dimethyl-3-methylidene-octahydronaphtho[2,3-b]furan-2-one

(3ar,4ar,5s,8r,8ar,9ar)-8a-chloro-8-hydroxy-4a,5-dimethyl-3-methylidene-octahydronaphtho[2,3-b]furan-2-one

C15H21ClO3 (284.1179)


   

4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

C15H21ClO3 (284.1179)


   

4-methoxy-6-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

4-methoxy-6-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

4,5-dimethoxy-2-[(3e)-4-phenylbut-3-en-2-ylidene]cyclopent-4-ene-1,3-dione

4,5-dimethoxy-2-[(3e)-4-phenylbut-3-en-2-ylidene]cyclopent-4-ene-1,3-dione

C17H16O4 (284.1049)


   

(1s,10s)-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

(1s,10s)-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

C17H16O4 (284.1049)


   

2,6,7-trimethoxyphenanthren-4-ol

2,6,7-trimethoxyphenanthren-4-ol

C17H16O4 (284.1049)


   

4-[5-(hydroxymethyl)-4-(4-hydroxyphenyl)-2,5-dihydrofuran-2-yl]phenol

4-[5-(hydroxymethyl)-4-(4-hydroxyphenyl)-2,5-dihydrofuran-2-yl]phenol

C17H16O4 (284.1049)


   

4-{3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-ylmethyl}phenol

4-{3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-ylmethyl}phenol

C17H16O4 (284.1049)


   

6-methoxy-5-(3-methylbut-2-en-1-yl)furo[2,3-h]chromen-2-one

6-methoxy-5-(3-methylbut-2-en-1-yl)furo[2,3-h]chromen-2-one

C17H16O4 (284.1049)


   

1-(4,6-dihydroxy-2-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one

1-(4,6-dihydroxy-2-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one

C17H16O4 (284.1049)


   

2,3,5-trihydroxy-2,5-diphenylcyclopentan-1-one

2,3,5-trihydroxy-2,5-diphenylcyclopentan-1-one

C17H16O4 (284.1049)


   

(6aS,11aS)-homopterocarpin

NA

C17H16O4 (284.1049)


{"Ingredient_id": "HBIN012233","Ingredient_name": "(6aS,11aS)-homopterocarpin","Alias": "NA","Ingredient_formula": "C17H16O4","Ingredient_Smile": "COC1=CC2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41741","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-bromo-1-en-chamigrene

NA

C15H25Br (284.114)


{"Ingredient_id": "HBIN013678","Ingredient_name": "8-bromo-1-en-chamigrene","Alias": "NA","Ingredient_formula": "C15H25Br","Ingredient_Smile": "CC1CCC(C(C12CCC(=CC2)C)(C)C)Br","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2623","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoic acid

2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoic acid

C13H16O7 (284.0896)


   

(2s,3s)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

(2s,3s)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

C13H16O7 (284.0896)


   

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

C15H21ClO3 (284.1179)


   

(2r,3s,5s)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

(2r,3s,5s)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

C15H21ClO3 (284.1179)


   

(2r,3s,5s)-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

(2r,3s,5s)-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

C15H21ClO3 (284.1179)


   

(2s,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl benzoate

(2s,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl benzoate

C13H16O7 (284.0896)


   

2-(4-hydroxyphenyl)ethyl 3-(4-hydroxyphenyl)prop-2-enoate

2-(4-hydroxyphenyl)ethyl 3-(4-hydroxyphenyl)prop-2-enoate

C17H16O4 (284.1049)


   

methyl 3-[(2r)-2-hydroperoxy-3-methylbut-3-en-1-yl]-2,4,6-trihydroxybenzoate

methyl 3-[(2r)-2-hydroperoxy-3-methylbut-3-en-1-yl]-2,4,6-trihydroxybenzoate

C13H16O7 (284.0896)


   

3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

C13H16O7 (284.0896)


   

2-(hydroxymethyl)-6-(2,3,4-trihydroxybutoxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(2,3,4-trihydroxybutoxy)oxane-3,4,5-triol

C10H20O9 (284.1107)


   

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-[(2s,3r)-2,3,4-trihydroxybutoxy]oxane-3,4,5-triol

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-[(2s,3r)-2,3,4-trihydroxybutoxy]oxane-3,4,5-triol

C10H20O9 (284.1107)


   

4-methoxy-9-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

4-methoxy-9-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

1-(hydroxymethyl)-9-methoxy-7-methylphenanthrene-3,6-diol

1-(hydroxymethyl)-9-methoxy-7-methylphenanthrene-3,6-diol

C17H16O4 (284.1049)


   

4-[(2r,5s)-5-(hydroxymethyl)-4-(4-hydroxyphenyl)-2,5-dihydrofuran-2-yl]phenol

4-[(2r,5s)-5-(hydroxymethyl)-4-(4-hydroxyphenyl)-2,5-dihydrofuran-2-yl]phenol

C17H16O4 (284.1049)


   

(2s)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

(2e)-2-benzyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

(2e)-2-benzyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C17H16O4 (284.1049)


   

(2r,3e,11e)-1-(acetyloxy)trideca-3,11-dien-5,7,9-triyn-2-yl acetate

(2r,3e,11e)-1-(acetyloxy)trideca-3,11-dien-5,7,9-triyn-2-yl acetate

C17H16O4 (284.1049)


   

4,5-dimethoxy-2-(4-phenylbut-3-en-2-ylidene)cyclopent-4-ene-1,3-dione

4,5-dimethoxy-2-(4-phenylbut-3-en-2-ylidene)cyclopent-4-ene-1,3-dione

C17H16O4 (284.1049)


   

3-acetyl-1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

3-acetyl-1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

C12H16N2O6 (284.1008)


   

2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl benzoate

2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl benzoate

C13H16O7 (284.0896)


   

(2e)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

(2e)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C17H16O4 (284.1049)


   

2,4-bis(4-hydroxyphenyl)-3,6-dihydro-2h-pyran-3-ol

2,4-bis(4-hydroxyphenyl)-3,6-dihydro-2h-pyran-3-ol

C17H16O4 (284.1049)


   

2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]benzoic acid

2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]benzoic acid

C13H16O7 (284.0896)


   

(4s,5s,5as,9as)-4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

(4s,5s,5as,9as)-4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

C15H21ClO3 (284.1179)


   

3-acetyl-1-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

3-acetyl-1-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

C12H16N2O6 (284.1008)


   

(2s)-5,7-dimethoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dimethoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

4-methyl-6-[(5-methyl-2-oxochromen-4-yl)oxy]hexa-2,4-dienal

4-methyl-6-[(5-methyl-2-oxochromen-4-yl)oxy]hexa-2,4-dienal

C17H16O4 (284.1049)


   

7-(hydroxymethyl)-9-methoxy-1-methylphenanthrene-3,6-diol

7-(hydroxymethyl)-9-methoxy-1-methylphenanthrene-3,6-diol

C17H16O4 (284.1049)


   

(2s)-5-hydroxy-7-methoxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-7-methoxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

n-[2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

n-[2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

C16H16N2O3 (284.1161)


   

7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

1,6,10-trihydroxy-2,8,10-trimethylanthracen-9-one

1,6,10-trihydroxy-2,8,10-trimethylanthracen-9-one

C17H16O4 (284.1049)


   

4,8-dimethoxy-7-(prop-2-en-1-yloxy)naphtho[2,3-b]furan

4,8-dimethoxy-7-(prop-2-en-1-yloxy)naphtho[2,3-b]furan

C17H16O4 (284.1049)


   

benzyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

benzyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C17H16O4 (284.1049)


   

(1r,2r,6s,9s,11r)-11-phenyl-5,10-dioxatricyclo[7.4.0.0²,⁶]tridec-7-ene-4,13-dione

(1r,2r,6s,9s,11r)-11-phenyl-5,10-dioxatricyclo[7.4.0.0²,⁶]tridec-7-ene-4,13-dione

C17H16O4 (284.1049)


   

10-(1-hydroxyethylidene)-3-[(2s)-2-hydroxypropyl]-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8-pentaen-11-one

10-(1-hydroxyethylidene)-3-[(2s)-2-hydroxypropyl]-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8-pentaen-11-one

C17H16O4 (284.1049)


   

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H16N4O5 (284.1121)


   

4-methoxy-6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

4-methoxy-6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one

C17H16O4 (284.1049)


   

10-(1-hydroxyethylidene)-3-(2-hydroxypropyl)-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8-pentaen-11-one

10-(1-hydroxyethylidene)-3-(2-hydroxypropyl)-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8-pentaen-11-one

C17H16O4 (284.1049)


   

5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

C13H16O7 (284.0896)


   

(3s)-7,9-dimethoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

(3s)-7,9-dimethoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

C17H16O4 (284.1049)


   

2,4-dimethoxy-6-(2-phenylethenyl)benzoic acid

2,4-dimethoxy-6-(2-phenylethenyl)benzoic acid

C17H16O4 (284.1049)


   

7,9-dimethoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

7,9-dimethoxy-3-methyl-3h-naphtho[1,2-b]oxepin-2-one

C17H16O4 (284.1049)


   

(2s)-7-hydroxy-5-methoxy-8-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-7-hydroxy-5-methoxy-8-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

2,7-dimethoxy-4-phenyl-2h-chromen-6-ol

2,7-dimethoxy-4-phenyl-2h-chromen-6-ol

C17H16O4 (284.1049)


   

{2,4-dihydroxy-5-[(3r)-3-hydroxybutyl]-3,6-dimethylphenyl}(methylsulfanyl)methanone

{2,4-dihydroxy-5-[(3r)-3-hydroxybutyl]-3,6-dimethylphenyl}(methylsulfanyl)methanone

C14H20O4S (284.1082)


   

(3s)-7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

(3s)-7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

2-amino-4-{[1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H16N4O5 (284.1121)


   

(2r)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2r)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

(2s,4z,5r)-5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

(2s,4z,5r)-5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

C13H16O7 (284.0896)


   

(2e)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

C17H16O4 (284.1049)


   

(3s,4e)-1-hydroxy-3,5-bis(4-hydroxyphenyl)pent-4-en-2-one

(3s,4e)-1-hydroxy-3,5-bis(4-hydroxyphenyl)pent-4-en-2-one

C17H16O4 (284.1049)


   

4-[(2s,5s)-5-(hydroxymethyl)-4-(4-hydroxyphenyl)-2,5-dihydrofuran-2-yl]phenol

4-[(2s,5s)-5-(hydroxymethyl)-4-(4-hydroxyphenyl)-2,5-dihydrofuran-2-yl]phenol

C17H16O4 (284.1049)


   

2-(4-hydroxyphenyl)ethyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

2-(4-hydroxyphenyl)ethyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C17H16O4 (284.1049)


   

(2r)-2,3-dihydroxypropyl (2e)-3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

(2r)-2,3-dihydroxypropyl (2e)-3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

C13H16O7 (284.0896)


   

methyl 2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carboxylate

methyl 2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carboxylate

C17H16O4 (284.1049)


   

(2s,4z,5s)-5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

(2s,4z,5s)-5-(1,2-dihydroxyethyl)-4-{[5-(hydroxymethyl)furan-2-yl]methylidene}-2-methoxyoxolan-3-one

C13H16O7 (284.0896)


   

methyl 2-hydroxy-6,6-dimethylbenzo[c]chromene-9-carboxylate

methyl 2-hydroxy-6,6-dimethylbenzo[c]chromene-9-carboxylate

C17H16O4 (284.1049)


   

5-methoxy-2-(6-methoxy-3-methyl-1-benzofuran-2-yl)phenol

5-methoxy-2-(6-methoxy-3-methyl-1-benzofuran-2-yl)phenol

C17H16O4 (284.1049)


   

2,3-dimethoxy-5-(1-phenylprop-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione

2,3-dimethoxy-5-(1-phenylprop-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione

C17H16O4 (284.1049)


   

(2s)-5-hydroxy-2-(3-hydroxy-4-methylphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(3-hydroxy-4-methylphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

8,15-dimethoxy-6-methyl-10,14-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,4,6,8,11-hexaene

8,15-dimethoxy-6-methyl-10,14-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,4,6,8,11-hexaene

C17H16O4 (284.1049)


   

10-(1-hydroxyethylidene)-3-[(2r)-2-hydroxypropyl]-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8-pentaen-11-one

10-(1-hydroxyethylidene)-3-[(2r)-2-hydroxypropyl]-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8-pentaen-11-one

C17H16O4 (284.1049)


   

(2s)-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s)-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

benzoyl-β-d-glucoside

benzoyl-β-d-glucoside

C13H16O7 (284.0896)


   

(4s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

(4s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

C13H16O7 (284.0896)


   

2-(hydroxymethyl)-6-[(1,3,4-trihydroxybutan-2-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(1,3,4-trihydroxybutan-2-yl)oxy]oxane-3,4,5-triol

C10H20O9 (284.1107)


   

3-acetyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

3-acetyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

C12H16N2O6 (284.1008)


   

7-hydroxy-5-methoxy-8-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-5-methoxy-8-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

5-hydroxy-7-methoxy-8-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-7-methoxy-8-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

(2e)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C17H16O4 (284.1049)


   

2,4,7-trimethoxyphenanthren-3-ol

2,4,7-trimethoxyphenanthren-3-ol

C17H16O4 (284.1049)


   

n-[(1e)-2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

n-[(1e)-2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

C16H16N2O3 (284.1161)


   

4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C13H16O7 (284.0896)


   

{9-methoxy-5-methylnaphtho[2,3-b]furan-3-yl}methyl acetate

{9-methoxy-5-methylnaphtho[2,3-b]furan-3-yl}methyl acetate

C17H16O4 (284.1049)


   

3-(2-hydroxy-4,6-dimethoxyphenyl)-1-phenylprop-2-en-1-one

3-(2-hydroxy-4,6-dimethoxyphenyl)-1-phenylprop-2-en-1-one

C17H16O4 (284.1049)


   

3-benzoyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

3-benzoyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

C16H16N2O3 (284.1161)


   

(2r,3s)-2,4-bis(4-hydroxyphenyl)-3,6-dihydro-2h-pyran-3-ol

(2r,3s)-2,4-bis(4-hydroxyphenyl)-3,6-dihydro-2h-pyran-3-ol

C17H16O4 (284.1049)


   

(2s,3r)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

(2s,3r)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxy-2-methylbutanoic acid

C13H16O7 (284.0896)


   

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

C13H16O7 (284.0896)


   

6'-hydroxy-5',7'-dimethoxy-2'h-spiro[cyclohexane-1,1'-naphthalene]-2,5-dien-4-one

6'-hydroxy-5',7'-dimethoxy-2'h-spiro[cyclohexane-1,1'-naphthalene]-2,5-dien-4-one

C17H16O4 (284.1049)


   

2-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]benzoic acid

2-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]benzoic acid

C17H16O4 (284.1049)


   

(2s)-7-hydroxy-5-methoxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-7-hydroxy-5-methoxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

methyl 3-(2-hydroperoxy-3-methylbut-3-en-1-yl)-2,4,6-trihydroxybenzoate

methyl 3-(2-hydroperoxy-3-methylbut-3-en-1-yl)-2,4,6-trihydroxybenzoate

C13H16O7 (284.0896)


   

(1r,2r,6s,9s,11s)-11-phenyl-5,10-dioxatricyclo[7.4.0.0²,⁶]tridec-7-ene-4,13-dione

(1r,2r,6s,9s,11s)-11-phenyl-5,10-dioxatricyclo[7.4.0.0²,⁶]tridec-7-ene-4,13-dione

C17H16O4 (284.1049)


   

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-{[(2s,3r)-1,3,4-trihydroxybutan-2-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-{[(2s,3r)-1,3,4-trihydroxybutan-2-yl]oxy}oxane-3,4,5-triol

C10H20O9 (284.1107)


   

(2s)-2,7-dimethoxy-4-phenyl-2h-chromen-6-ol

(2s)-2,7-dimethoxy-4-phenyl-2h-chromen-6-ol

C17H16O4 (284.1049)


   

(2r,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl benzoate

(2r,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl benzoate

C13H16O7 (284.0896)


   

8-(hydroxymethyl)-13-methoxytricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,8,11,13-heptaene-4,5-diol

8-(hydroxymethyl)-13-methoxytricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,8,11,13-heptaene-4,5-diol

C17H16O4 (284.1049)


   

(8s)-9-hydroxy-16-imino-15-oxa-3,10,17-triazatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),4,9,11,13-pentaen-2-one

(8s)-9-hydroxy-16-imino-15-oxa-3,10,17-triazatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),4,9,11,13-pentaen-2-one

C14H12N4O3 (284.0909)


   

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-[(2r,3s)-2,3,4-trihydroxybutoxy]oxane-3,4,5-triol

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-[(2r,3s)-2,3,4-trihydroxybutoxy]oxane-3,4,5-triol

C10H20O9 (284.1107)


   

[2,4-dihydroxy-5-(3-hydroxybutyl)-3,6-dimethylphenyl](methylsulfanyl)methanone

[2,4-dihydroxy-5-(3-hydroxybutyl)-3,6-dimethylphenyl](methylsulfanyl)methanone

C14H20O4S (284.1082)


   

methyl (2r,3r)-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carboxylate

methyl (2r,3r)-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-carboxylate

C17H16O4 (284.1049)


   

5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

C15H21ClO3 (284.1179)


   

(1s,10r)-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

(1s,10r)-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

C17H16O4 (284.1049)


   

(2e)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-phenylprop-2-en-1-one

(2e)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-phenylprop-2-en-1-one

C17H16O4 (284.1049)


   

(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl benzoate

(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl benzoate

C13H16O7 (284.0896)


   

(2e,4e)-4-methyl-6-[(5-methyl-2-oxochromen-4-yl)oxy]hexa-2,4-dienal

(2e,4e)-4-methyl-6-[(5-methyl-2-oxochromen-4-yl)oxy]hexa-2,4-dienal

C17H16O4 (284.1049)


   

(1r)-10-hydroxy-3-methyl-1-propyl-1h-cyclohexa[g]isochromene-6,9-dione

(1r)-10-hydroxy-3-methyl-1-propyl-1h-cyclohexa[g]isochromene-6,9-dione

C17H16O4 (284.1049)


   

methyl 3-(3-methylbut-2-en-1-yl)-1,4-dioxonaphthalene-2-carboxylate

methyl 3-(3-methylbut-2-en-1-yl)-1,4-dioxonaphthalene-2-carboxylate

C17H16O4 (284.1049)


   

3,4-dihydroxy-2-oxopentyl 2,4-dihydroxy-6-methylbenzoate

3,4-dihydroxy-2-oxopentyl 2,4-dihydroxy-6-methylbenzoate

C13H16O7 (284.0896)


   

(1r,10r)-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

(1r,10r)-5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

C17H16O4 (284.1049)


   

2,4-dimethoxy-6-[(1e)-2-phenylethenyl]benzoic acid

2,4-dimethoxy-6-[(1e)-2-phenylethenyl]benzoic acid

C17H16O4 (284.1049)


   

3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl benzoate

3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl benzoate

C17H16O4 (284.1049)


   

1-(2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C17H16O4 (284.1049)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

C15H21ClO3 (284.1179)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

C13H16O7 (284.0896)


   

(7s)-8,11-dihydroxy-12-methyl-5-[(1e)-prop-1-en-1-yl]-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

(7s)-8,11-dihydroxy-12-methyl-5-[(1e)-prop-1-en-1-yl]-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

C16H16N2O3 (284.1161)


   

1-hydroxy-3,5-bis(4-hydroxyphenyl)pent-4-en-2-one

1-hydroxy-3,5-bis(4-hydroxyphenyl)pent-4-en-2-one

C17H16O4 (284.1049)


   

1-(acetyloxy)trideca-3,11-dien-5,7,9-triyn-2-yl acetate

1-(acetyloxy)trideca-3,11-dien-5,7,9-triyn-2-yl acetate

C17H16O4 (284.1049)


   

methyl 4-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoate

methyl 4-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoate

C13H16O7 (284.0896)


   

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

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

C17H16O4 (284.1049)


   

(1r,7s,8r,9r)-8-chloro-7,9-dihydroxy-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-en-4-one

(1r,7s,8r,9r)-8-chloro-7,9-dihydroxy-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-en-4-one

C15H21ClO3 (284.1179)


   

11-phenyl-5,10-dioxatricyclo[7.4.0.0²,⁶]tridec-7-ene-4,13-dione

11-phenyl-5,10-dioxatricyclo[7.4.0.0²,⁶]tridec-7-ene-4,13-dione

C17H16O4 (284.1049)


   

7-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

7-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)


   

4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C13H16O7 (284.0896)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-hydroxybenzoate

C13H16O7 (284.0896)


   

(2r)-5-hydroxy-7-methoxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2r)-5-hydroxy-7-methoxy-6-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O4 (284.1049)