Exact Mass: 284.1053

Exact Mass Matches: 284.1053

Found 349 metabolites which its exact mass value is equals to given mass value 284.1053, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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.

   

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

   

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)

   

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)


   

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

   

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)


   

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.

   

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)


   

PULCHELSTYRENE D

PULCHELSTYRENE D

C17H16O4 (284.1049)


   

Resorthiomycin

Resorthiomycin

C14H20O4S (284.1082)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   
   
   

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)


   

5-methoxychalepensin

5-methoxychalepensin

C17H16O4 (284.1049)


   

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

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

C17H16O4 (284.1049)


   

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)


   

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)


   

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)


   

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)


   
   

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.

   

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)


   

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)


   

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)


   

BIPHENYL-3,3-DICARBOXYLICACID3-ISOPROPYLESTER

BIPHENYL-3,3-DICARBOXYLICACID3-ISOPROPYLESTER

C17H16O4 (284.1049)


   

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)


   
   

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)


   

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)


   

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)


   
   

(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)


   

(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)


   

(2-CHLORO-6-FLUOROBENZYL)HYDRAZINEHYDROCHLORIDE

(2-CHLORO-6-FLUOROBENZYL)HYDRAZINEHYDROCHLORIDE

C17H17ClN2 (284.108)


   

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)


   

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)


   

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)


   

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

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

C17H16O4 (284.1049)


   

(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)


   

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-(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)


   

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)


   

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)


   

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

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

C17H16O4 (284.1049)


   

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)


   
   
   

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)


   

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)


   
   

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

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

C8H12N8O4 (284.0981)


   

(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.

   

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)


   

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)


   

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

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

C9H21N2O6P (284.1137)


   

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)


   

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)


   

Propylene glycol dibenzoate

Propylene glycol dibenzoate

C17H16O4 (284.1049)


   

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)


   

(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.

   

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.

   

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)


   

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)


   

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

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

C17H16O4 (284.1049)


   

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)


   

(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)


   

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)


   

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)


   

(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)


   

(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)


   

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)


   

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)


   

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)


   

{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)


   

(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)


   

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)


   

(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)


   

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)


   

(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)


   

(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)


   

(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)


   

(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)


   

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)


   

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)


   

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)


   

(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)