Exact Mass: 284.092079

Exact Mass Matches: 284.092079

Found 500 metabolites which its exact mass value is equals to given mass value 284.092079, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Diazepam

7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one

C16H13ClN2O (284.0716358)


Diazepam is a benzodiazepine with anticonvulsant, anxiolytic, sedative, muscle relaxant, and amnesic properties and a long duration of action. Its actions are mediated by enhancement of gamma-aminobutyric acid activity. It is used in the treatment of severe anxiety disorders, as a hypnotic in the short-term management of insomnia, as a sedative and premedicant, as an anticonvulsant, and in the management of alcohol withdrawal syndrome. (From Martindale, The Extra Pharmacopoeia, 30th ed, p589). Diazepam, first marketed as Valium by Hoffmann-La Roche, is a benzodiazepine derivative drug. It is commonly used for treating anxiety, insomnia, seizures including status epilepticus, muscle spasms (such as in cases of tetanus), restless legs syndrome, alcohol withdrawal, benzodiazepine withdrawal and Ménières disease. Diazepam is found in potato and common wheat. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; EAWAG_UCHEM_ID 2626 CONFIDENCE standard compound; INTERNAL_ID 4084 CONFIDENCE standard compound; INTERNAL_ID 1608 CONFIDENCE standard compound; INTERNAL_ID 8560

   

Xanthosine

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purine-2,6-diol

C10H12N4O6 (284.07568119999996)


Xanthosine, also known as xanthine riboside, belongs to the class of organic compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. Xanthosine is a nucleoside derived from xanthine and ribose. Xanthosine exists in all living species, ranging from bacteria to plants to humans. In plants xanthosine is the biosynthetic precursor to 7-methylxanthosine which is produced by the action of the enzyme known as 7-methylxanthosine synthase. 7-Methylxanthosine in turn is the precursor to theobromine (the active alkaloid in chocolate), which in turn is the precursor to caffeine, the active alkaloid in coffee and tea. Within humans, xanthosine participates in a number of enzymatic reactions. In particular, xanthosine can be biosynthesized from xanthylic acid; which is catalyzed by the enzyme cytosolic purine 5-nucleotidase. In addition, xanthosine can be converted into xanthine and ribose 1-phosphate; which is mediated by the enzyme purine nucleoside phosphorylase. Xanthosine monophosphate (XMP) is an intermediate in purine metabolism, formed from IMP (inosine monophosphate). Biological Source: Production by guanine-free mutants of bacteria e.g. Bacillus subtilis, Aerobacter aerogenesand is also reported from seeds of Trifolium alexandrinum Physical Description: Prismatic cryst. (H2O) (Chemnetbase) The deamination product of guanosine; Xanthosine monophosphate is an intermediate in purine metabolism, formed from IMP, and forming GMP.; Xanthylic acid can be used in quantitative measurements of the Inosine monophosphate dehydrogenase enzyme activities in purine metabolism, as recommended to ensure optimal thiopurine therapy for children with acute lymphoblastic leukaemia (ALL). (PMID: 16725387). Xanthosine is found in many foods, some of which are calabash, rambutan, apricot, and pecan nut. Acquisition and generation of the data is financially supported in part by CREST/JST. CONFIDENCE standard compound; INTERNAL_ID 126 COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Xanthosine is a nucleoside derived from xanthine and ribose. Xanthosine can increase mammary stem cell population and milk production in cattle and goats[1]. Xanthosine is a nucleoside derived from xanthine and ribose. Xanthosine can increase mammary stem cell population and milk production in cattle and goats[1]. Xanthosine is a nucleoside derived from xanthine and ribose. Xanthosine can increase mammary stem cell population and milk production in cattle and goats[1].

   

Psilocybine

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

C12H17N2O4P (284.0925892)


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 (284.1120646)


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 (284.1048536)


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.

   
   

Caffeic acid ester

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

C17H16O4 (284.1048536)


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.

   

9-Hydroxybenzo[a]pyrene-4,5-oxide

18-oxahexacyclo[10.7.2.0^{3,8}.0^{9,20}.0^{16,21}.0^{17,19}]henicosa-1(20),2,4,6,8,10,12(21),13,15-nonaen-6-ol

C20H12O2 (284.0837252)


9-Hydroxybenzo[a]pyrene-4,5-oxide is also known as 9-OH-BaP-4,5-oxide. 9-Hydroxybenzo[a]pyrene-4,5-oxide is considered to be practically insoluble (in water) and acidic

   

Benzo[a]pyrene-9,10-diol

9,10-Dihydroxybenzo[a]pyrene

C20H12O2 (284.0837252)


   

Benzo[a]pyrene-4,5-diol

4,5-Dihydroxybenzo[a]pyrene

C20H12O2 (284.0837252)


   

Benzo[a]pyrene-11,12-diol

11,12-Dihydroxybenzo[a]pyrene

C20H12O2 (284.0837252)


   

FICZ

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

C19H12N2O (284.0949582)


   

3,4-Dimethoxy-2-hydroxychalcone

3,4-Dimethoxy-2-hydroxychalcone

C17H16O4 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


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].

   

Mazindol

5-(4-chlorophenyl)-2H,3H,5H-imidazo[2,1-a]isoindol-5-ol

C16H13ClN2O (284.0716358)


Mazindol is only found in individuals that have used or taken this drug. It is a tricyclic anorexigenic agent unrelated to and less toxic than amphetamine, but with some similar side effects. It inhibits uptake of catecholamines and blocks the binding of cocaine to the dopamine uptake transporter. [PubChem]Although the mechanism of action of the sympathomimetics in the treatment of obesity is not fully known, these medications have pharmacological effects similar to those of amphetamines. Unlike other sympathomimetic appetite suppressants such as phentermine, mazindol is thought to inhibit the reuptake of norepinephrine rather than to cause its release. A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

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 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


(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 (284.0895986)


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 (284.1048536)


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 (284.0895986)


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 (284.0895986)


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 (284.1120646)


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 (284.1048536)


   

Tyrosyl-Cysteine

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-sulphanylpropanoic acid

C12H16N2O4S (284.0830736)


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

   

Histidylglutamic acid

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

C11H16N4O5 (284.1120646)


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 (284.1120646)


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.

   

Cysteinyl-Tyrosine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-(4-hydroxyphenyl)propanoic acid

C12H16N2O4S (284.0830736)


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

   

DL-Propylene glycol dibenzoate

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

C17H16O4 (284.1048536)


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

   

Phenytoin catechol

5-(3,4-dihydroxyphenyl)-5-phenylimidazolidine-2,4-dione

C15H12N2O4 (284.0797032)


Phenytoin catechol is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)

   

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 (284.09948940000004)


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-Acetylamino-7-methoxy-3H-phenoxazin-3-one

N-(7-methoxy-3-oxo-3H-phenoxazin-2-yl)acetamide

C15H12N2O4 (284.0797032)


   

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

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

C17H16O4 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   

4'-Azidocytidine

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

C9H12N6O5 (284.0869142)


   

4(3H)-Quinazolinone, 3-(4-chloro-2-methylphenyl)-2-methyl-

3-(4-chloro-2-methylphenyl)-2-methyl-3,4-dihydroquinazolin-4-one

C16H13ClN2O (284.0716358)


   

4(3H)-Quinazolinone, 3-(3-chloro-2-methylphenyl)-2-methyl-

3-(3-chloro-2-methylphenyl)-2-methyl-3,4-dihydroquinazolin-4-one

C16H13ClN2O (284.0716358)


   

4(3H)-Quinazolinone, 3-(5-chloro-2-methylphenyl)-2-methyl-

3-(5-chloro-2-methylphenyl)-2-methyl-3,4-dihydroquinazolin-4-one

C16H13ClN2O (284.0716358)


   

Benzo[a]pyrene diol

pentacyclo[10.6.2.0^{2,7}.0^{9,19}.0^{16,20}]icosa-1(19),2,4,6,8,10,12,14,16(20),17-decaene-14,15-diol

C20H12O2 (284.0837252)


   

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

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

C16H16N2OS (284.0983286)


   

Coformycin

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

C11H16N4O5 (284.1120646)


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

   

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

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

C13H16O7 (284.0895986)


   

Isocoformycin

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

C11H16N4O5 (284.1120646)


   

Mollugin

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

C17H16O4 (284.1048536)


   

(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 (284.110727)


   

Nolatrexed

3,4-dihydro-2-amino-6-Methyl-4-oxo-5-(4-pyridylthio)quinazoline dihydrochloride

C14H12N4OS (284.0731782)


C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

p-Tolyl-ss-D-glucuronide

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

C13H16O7 (284.0895986)


   

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

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

C13H17ClN2O3 (284.09276420000003)


   

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

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

C10H8N10O (284.08825179999997)


   

6-O-Benzoyl-alpha-D-glucose

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

C13H16O7 (284.0895986)


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 (284.0981472)


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 (284.0895986)


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.

   

L-arginino-succinate

[1-carboxylato-4-({[(1,2-dicarboxylatoethyl)amino](iminiumyl)methyl}amino)butyl]azaniumyl

C10H12N4O6 (284.07568119999996)


L-arginino-succinate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-arginino-succinate can be found in a number of food items such as garden tomato (variety), cascade huckleberry, mountain yam, and bog bilberry, which makes L-arginino-succinate a potential biomarker for the consumption of these food products.

   

Helicid

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

C13H16O7 (284.0895986)


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 (284.1048536)


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 (284.1048536)


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 (284.1048536)


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 (284.1048536)


   

FUROPINNARIN

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

C17H16O4 (284.1048536)


   

Swietenocoumarin B

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

C17H16O4 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   

(-)-Cryptoresinol

(-)-Cryptoresinol

C17H16O4 (284.1048536)


   

7-O-Methylstrobopinin

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

C17H16O4 (284.1048536)


   

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

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

C13H16O7 (284.0895986)


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].

   
   
   

Comptonin

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

C17H16O4 (284.1048536)


   
   
   

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 (284.1048536)


   
   

Glypallichalcone

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

C17H16O4 (284.1048536)


   

Isoliquiritigenin 4,4-dimethyl ether

Isoliquiritigenin 4,4-dimethyl ether

C17H16O4 (284.1048536)


   

STEMOFURAN E

STEMOFURAN E

C17H16O4 (284.1048536)


A natural product found in Stemona aphylla.

   
   

Kuhlmannene

6-Hydroxy-7,8-dimethoxyneoflavene

C17H16O4 (284.1048536)


   

2-Hydroxy-4,6-dimethoxychalcone

2-Hydroxy-4,6-dimethoxychalcone

C17H16O4 (284.1048536)


   

(S)-4,4-Dimethoxydalbergione

(S)-4,4-Dimethoxydalbergione

C17H16O4 (284.1048536)


   

(R)-3,4-Dimethoxydalbergione

(R)-3,4-Dimethoxydalbergione

C17H16O4 (284.1048536)


   

Aurentiacin A

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

C17H16O4 (284.1048536)


   

triangularin

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

C17H16O4 (284.1048536)


   

Demethoxymatteucinol

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

C17H16O4 (284.1048536)


   

7,8-Dimethoxyflavanone

7,8-Dimethoxyflavanone

C17H16O4 (284.1048536)


   

Flavokawin B

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

C17H16O4 (284.1048536)


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 (284.1048536)


   

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

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

C16H16N2OS (284.0983286)


   
   
   

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 (284.1048536)


   

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 (284.1048536)


   

Homopterocarpin

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

C17H16O4 (284.1048536)


(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.

   
   

4,4-Dimethoxydalbergione

4,4-Dimethoxydalbergione

C17H16O4 (284.1048536)


   
   
   

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

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

C17H16O4 (284.1048536)


   

LIQUIRITIGENIN DIMETHYL ETHER

LIQUIRITIGENIN DIMETHYL ETHER

C17H16O4 (284.1048536)


   

2,4-Dimethoxy-4-hydroxychalcone

2,4-Dimethoxy-4-hydroxychalcone

C17H16O4 (284.1048536)


   

Schwefelsaeure-mono-[3-(2-dimethylamino-aethyl)-indol-5-ylester]|sulfuric acid mono-[3-(2-dimethylamino-ethyl)-indol-5-yl ester]

Schwefelsaeure-mono-[3-(2-dimethylamino-aethyl)-indol-5-ylester]|sulfuric acid mono-[3-(2-dimethylamino-ethyl)-indol-5-yl ester]

C12H16N2O4S (284.0830736)


   

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 (284.1048536)


   

4,4-diacetoxydiphenylmethane

4,4-diacetoxydiphenylmethane

C17H16O4 (284.1048536)


   

((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 (284.110727)


   

5-Hydroxy-7-methoxy-8-methylflavanone

5-Hydroxy-7-methoxy-8-methylflavanone

C17H16O4 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   

Strobopinin-7-methylether

Strobopinin-7-methylether

C17H16O4 (284.1048536)


   
   

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 (284.1152302)


   
   

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

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

C17H16O4 (284.1048536)


   
   

Dihydrobonducellin

Dihydrobonducellin

C17H16O4 (284.1048536)


   

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 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   

O6-Benzoyl-glucose

O6-Benzoyl-glucose

C13H16O7 (284.0895986)


   

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 (284.0895986)


   

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 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   
   

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 (284.1048536)


   

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 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   
   

16,16-dichlorohomolaurane|Dichlorohomolaurane

16,16-dichlorohomolaurane|Dichlorohomolaurane

C16H22Cl2 (284.1098472)


   

[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 (284.1008316)


   

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

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

C17H16O4 (284.1048536)


   
   
   
   

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 (284.0895986)


   

methyl 2-(4-hydroxybenzyl)tartrate

methyl 2-(4-hydroxybenzyl)tartrate

C13H16O7 (284.0895986)


   

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

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

C17H16O4 (284.1048536)


   
   

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 (284.1048536)


   

8-Bromo-1-en-Chamigrene

8-Bromo-1-en-Chamigrene

C15H25Br (284.113951)


   

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

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

C17H16O4 (284.1048536)


   

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

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

C15H25Br (284.113951)


   

Alloimperatorin methyl ether

Alloimperatorin methyl ether

C17H16O4 (284.1048536)


   
   

(3Z)-6,10-dichlorolauthisa-3,9,11-trien-1-yne

(3Z)-6,10-dichlorolauthisa-3,9,11-trien-1-yne

C15H18Cl2O (284.0734638)


   

Benzo[j]fluoranthene-4,9-diol

Benzo[j]fluoranthene-4,9-diol

C20H12O2 (284.0837252)


   

5-methoxychalepensin

5-methoxychalepensin

C17H16O4 (284.1048536)


   
   

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

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

C17H16O4 (284.1048536)


   

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 (284.0895986)


   
   

4-hydroxybenzoyl alpha-L-rhamnopyranoside

4-hydroxybenzoyl alpha-L-rhamnopyranoside

C13H16O7 (284.0895986)


   
   
   
   

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

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

C17H16O4 (284.1048536)


   
   

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

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

C17H16O4 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   
   

(+)-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 (284.1048536)


   

(+)-desmethylinfectocaryone|desmethylinfectocaryone

(+)-desmethylinfectocaryone|desmethylinfectocaryone

C17H16O4 (284.1048536)


   
   

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 (284.1048536)


   
   
   

(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 (284.1048536)


   
   
   

((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 (284.1048536)


   
   

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

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

C17H16O4 (284.1048536)


   
   

cryptocaryanone A

cryptocaryanone A

C17H16O4 (284.1048536)


   

4-Hydroxy-2,6-dimethoxychalcone

4-Hydroxy-2,6-dimethoxychalcone

C17H16O4 (284.1048536)


   
   

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 (284.0895986)


   
   

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 (284.1048536)


   
   

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

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

C17H16O4 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   

4-(5-allyl-4,6-dioxo-2-thioxo-hexahydro-pyrimidin-5-yl)-pentanoic acid|5-Allyl-5-<1-methyl-3-carboxy-propyl>-2-thio-barbitursaeure

4-(5-allyl-4,6-dioxo-2-thioxo-hexahydro-pyrimidin-5-yl)-pentanoic acid|5-Allyl-5-<1-methyl-3-carboxy-propyl>-2-thio-barbitursaeure

C12H16N2O4S (284.0830736)


   

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

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

C17H16O4 (284.1048536)


   

Uridine 2,3-acetonide

Uridine 2,3-acetonide

C12H16N2O6 (284.1008316)


   
   

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 (284.0895986)


   

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 (284.1048536)


   

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 (284.0895986)


   
   
   

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 (284.1048536)


   

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 (284.1048536)


   

5,6,7-trimethoxyphenanthren-2-ol

5,6,7-trimethoxyphenanthren-2-ol

C17H16O4 (284.1048536)


   

Maturin-methylacetal

Maturin-methylacetal

C17H16O4 (284.1048536)


   

Batatasin I

6-hydroxy-2,4,7-trimethoxyphenanthrene

C17H16O4 (284.1048536)


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 (284.1048536)


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 (284.0895986)


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 (284.1048536)


(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].

   

Xanthosine

Xanthosine

C10H12N4O6 (284.07568119999996)


A purine nucleoside in which xanthine is attached to ribofuranose via a beta-N(9)-glycosidic bond. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.057 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.056 Xanthosine is a nucleoside derived from xanthine and ribose. Xanthosine can increase mammary stem cell population and milk production in cattle and goats[1]. Xanthosine is a nucleoside derived from xanthine and ribose. Xanthosine can increase mammary stem cell population and milk production in cattle and goats[1]. Xanthosine is a nucleoside derived from xanthine and ribose. Xanthosine can increase mammary stem cell population and milk production in cattle and goats[1].

   

3,4-DIMETHOXYDALBERGIONE

"NCGC00160161-01!3,4-DIMETHOXYDALBERGIONE"

C17H16O4 (284.1048536)


   

Questin_120240

Questin_120240

C16H12O5 (284.0684702)


Questin is an antibacterial agent isolated from marine Aspergillus flavipes. Questin exhibits antibacterial activity against V. harveyi, V. anguillarum, V. cholerae, and V. parahemolyticus with MIC values of 31.25 μg/mL, 62.5 μg/mL, 62.5 μg/mL, and 125 μg/mL[1]. Questin is an antibacterial agent isolated from marine Aspergillus flavipes. Questin exhibits antibacterial activity against V. harveyi, V. anguillarum, V. cholerae, and V. parahemolyticus with MIC values of 31.25 μg/mL, 62.5 μg/mL, 62.5 μg/mL, and 125 μg/mL[1].

   

5,7-Dihydroxy-2-methoxyflavone

5,7-Dihydroxy-2-methoxyflavone

C16H12O5 (284.0684702)


   

5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one

NCGC00247464-02!5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one

C16H12O5 (284.0684702)


   
   

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 (284.1048536)


   

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 (284.1048536)


   

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 (284.1048536)


   

5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one

NCGC00017369-11!5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one

C16H12O5 (284.0684702)


   

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 (284.1048536)


   

5,6-dihydroxy-7-methoxy-2-phenylchromen-4-one

NCGC00385058-01!5,6-dihydroxy-7-methoxy-2-phenylchromen-4-one

C16H12O5 (284.0684702)


   

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 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   

7-hydroxy-3-(4-hydroxyphenyl)-5-methoxychromen-4-one

NCGC00169144-02!7-hydroxy-3-(4-hydroxyphenyl)-5-methoxychromen-4-one

C16H12O5 (284.0684702)


   

2-Hydroxy-2,4-dimethoxychalcone

2-Hydroxy-2,4-dimethoxychalcone

C17H16O4 (284.1048536)


   

4,4-Dimethoxy-2-hydroxychalcone

4,4-Dimethoxy-2-hydroxychalcone

C17H16O4 (284.1048536)


   

2-Hydroxy-3,4-dimethoxychalcone

2-Hydroxy-3,4-dimethoxychalcone

C17H16O4 (284.1048536)


   

2-Hydroxyformononetin

2-Hydroxyformononetin

C16H12O5 (284.0684702)


A methoxyisoflavone that is formononetin with a hydroxy group at position 2.

   
   

Calycosin

4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-

C16H12O5 (284.0684702)


Calycosin is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at the 3 position and a methoxy group at the 4 position. It has a role as a metabolite and an antioxidant. It is a member of 7-hydroxyisoflavones and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. It is a conjugate acid of a calycosin(1-). Calycosin is a natural product found in Thermopsis lanceolata, Hedysarum polybotrys, and other organisms with data available. A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at the 3 position and a methoxy group at the 4 position. Calycosin is a natural compound with antioxidant and anti-inflammatory activity. Calycosin is a natural compound with antioxidant and anti-inflammatory activity.

   

(6aS, 11aS)-Homopterocarpin

(6aS, 11aS)-Homopterocarpin

C17H16O4 (284.1048536)


   

C13H16O7_1-O-Benzoyl-beta-D-glucopyranose

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

C13H16O7 (284.0895986)


   

diazepam

diazepam

C16H13ClN2O (284.0716358)


A 1,4-benzodiazepinone that is 1,3-dihydro-2H-1,4-benzodiazepin-2-one substituted by a chloro group at position 7, a methyl group at position 1 and a phenyl group at position 5. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   

3,4-DIMETHOXYDALBERGIONE

3,4-DIMETHOXYDALBERGIONE

C17H16O4 (284.1048536)


   

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 (284.1048536)


   

3,9-dimethoxypterocarpan

3,9-dimethoxypterocarpan

C17H16O4 (284.1048536)


   

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 (284.1048536)


   

alpinetin methyl ether

5,7-Dimethoxyflavanone

C17H16O4 (284.1048536)


   

5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one

5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one

C16H12O5 (284.0684702)


   

(2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one

(2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one

C16H12O5 (284.0684702)


   
   

Xanthosine (Not validated)

Xanthosine (Not validated)

C10H12N4O6 (284.07568119999996)


Annotation level-2

   

Isoflavone base + 2O, 1MeO

Isoflavone base + 2O, 1MeO

C16H12O5 (284.0684702)


Annotation level-2

   

Flavone base + 2O+1MeO

Flavone base + 2O+1MeO

C16H12O5 (284.0684702)


Annotation level-3

   

Flavone base + 2O, 1MeO

Flavone base + 2O, 1MeO

C16H12O5 (284.0684702)


Annotation level-3

   

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 (284.1048536)


   

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 (284.1048536)


   

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 (284.1048536)


   

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 (284.1048536)


   
   
   
   
   
   
   
   
   
   
   

p-Cresol glucuronide

p-Cresol glucuronide

C13H16O7 (284.0895986)


   
   
   

Homopterocarpin_major

Homopterocarpin_major

C17H16O4 (284.1048536)


   
   

(2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one_major

(2Z)-6-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-benzofuran-3-one_major

C16H12O5 (284.0684702)


   

7-O-methyl_ galangin

7-O-methyl_ galangin

C16H12O5 (284.0684702)


   
   

5,5-Bis(4-hydroxyphenyl)hydantoin

5,5-Bis(4-hydroxyphenyl)hydantoin

C15H12N2O4 (284.0797032)


   

5-(3,4-Dihydroxyphenyl)-5-phenylhydantoin

5-(3,4-Dihydroxyphenyl)-5-phenylhydantoin

C15H12N2O4 (284.0797032)


   
   
   
   
   

mazindol

mazindol

C16H13ClN2O (284.0716358)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   
   

GENISTEIN, 8-METHYL

GENISTEIN, 8-METHYL

C16H12O5 (284.0684702)


   

Maackiain

(-)-Maackiain

C16H12O5 (284.0684702)


Widespread in the Leguminosae subfamily. Constituent of Trifolium pratense (red clover). (-)-Maackiain is found in many foods, some of which are nectarine, chickpea, alaska blueberry, and adzuki bean. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1].

   

Desmethoxymatteucinol

Desmethoxymatteucinol

C17H16O4 (284.1048536)


   

Pinocembrin 5,7-dimethyl ether

Pinocembrin 5,7-dimethyl ether

C17H16O4 (284.1048536)


   

Cys-tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C12H16N2O4S (284.0830736)


   

Tyr-cys

2-(2-amino-3-sulfanylpropanamido)-3-(4-hydroxyphenyl)propanoic acid

C12H16N2O4S (284.0830736)


   

2-Benzofuranyl-3-methoxy-4,5-methylenedioxyphenol

2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

C16H12O5 (284.0684702)


   

Cajaquinone

3,7-dihydroxy-1-methoxy-6-methyl-9,10-dihydroanthracene-9,10-dione

C16H12O5 (284.0684702)


   

1,5-dihydroxy-2-methoxy-6-methylanthraquinone

1,5-dihydroxy-2-methoxy-6-methyl-9,10-dihydroanthracene-9,10-dione

C16H12O5 (284.0684702)


   

FEMA 3419

1,2-Propanediol, 1,2-dibenzoate

C17H16O4 (284.1048536)


   

Xenognosin B

7-Hydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

C16H12O5 (284.0684702)


   

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

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

C17H16O4 (284.1048536)


   

N-2-NITROPHENYLSULFENYL-L-LEUCINE

N-2-NITROPHENYLSULFENYL-L-LEUCINE

C12H16N2O4S (284.0830736)


   

4-chloro-3-methyl-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

4-chloro-3-methyl-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

C16H13ClN2O (284.0716358)


   

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

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

C17H16O4 (284.1048536)


   

N-[4-(4-morpholinylsulphonyl)phenyl]acetamide

N-[4-(4-morpholinylsulphonyl)phenyl]acetamide

C12H16N2O4S (284.0830736)


   

BIPHENYL-3,3-DICARBOXYLICACID3-ISOPROPYLESTER

BIPHENYL-3,3-DICARBOXYLICACID3-ISOPROPYLESTER

C17H16O4 (284.1048536)


   

4-CHLORO-2-(4-METHOXY-PHENYL)-5-METHYL-QUINAZOLINE

4-CHLORO-2-(4-METHOXY-PHENYL)-5-METHYL-QUINAZOLINE

C16H13ClN2O (284.0716358)


   

Benzenesulfonamide,N-cyclohexyl-3-nitro-

Benzenesulfonamide,N-cyclohexyl-3-nitro-

C12H16N2O4S (284.0830736)


   

2-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazinane-4-carboxylic acid

2-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,3-thiazinane-4-carboxylic acid

C12H16N2O4S (284.0830736)


   

4-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid

4-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid

C12H16N2O4S (284.0830736)


   

4-n-octyloxybromobenzene

4-n-octyloxybromobenzene

C14H21BrO (284.0775676)


   

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 (284.1048536)


   

4-CHLORO-2-(4-METHOXY-PHENYL)-6-METHYL-QUINAZOLINE

4-CHLORO-2-(4-METHOXY-PHENYL)-6-METHYL-QUINAZOLINE

C16H13ClN2O (284.0716358)


   

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 (284.10314040000003)


   

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 (284.1080192)


   
   

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 (284.107334)


   

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

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

C17H16O4 (284.1048536)


   

1-Butyl-3-Methylimidazolium Hexafluorophosphate

1-Butyl-3-Methylimidazolium Hexafluorophosphate

C8H15F6N2P (284.0876992)


   

5-Sulfamoylpyridine-3-boronic acid pinacol ester

5-Sulfamoylpyridine-3-boronic acid pinacol ester

C11H17BN2O4S (284.1002032)


   

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

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

C16H16N2OS (284.0983286)


   

3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-methanol

3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-methanol

C16H13ClN2O (284.0716358)


   

7-chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine

7-chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine

C16H13ClN2O (284.0716358)


   

2,3-Dimethoxy-2-hydroxychalcone

2,3-Dimethoxy-2-hydroxychalcone

C17H16O4 (284.1048536)


   

2,3-o-isopropylideneuridine

2,3-o-isopropylideneuridine

C12H16N2O6 (284.1008316)


   
   

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

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

C14H15F3N2O (284.1136416)


   

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

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

C17H16O4 (284.1048536)


   

5-HYDROXY-DL-TRYPTOPHAN ETHYL ESTER HYDROCHLORIDE

5-HYDROXY-DL-TRYPTOPHAN ETHYL ESTER HYDROCHLORIDE

C13H17ClN2O3 (284.09276420000003)


   

(3-formylphenyl) 2-acetyloxybenzoate

(3-formylphenyl) 2-acetyloxybenzoate

C16H12O5 (284.0684702)


   

RO-9187

RO-9187

C9H12N6O5 (284.0869142)


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 (284.0908726)


   

Ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

Ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

C13H11F3N2O2 (284.07725819999996)


   
   

METHYL 2-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]BENZOATE

METHYL 2-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]BENZOATE

C13H11F3N2O2 (284.07725819999996)


   

Methohexital

methohexital sodium

C14H17N2NaO3 (284.1136812)


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 (284.1048536)


   

2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

2-(4-HYDROXY-3-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

C15H12N2O4 (284.0797032)


   

2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid

2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxylic acid

C15H12N2O4 (284.0797032)


   

METHYL 4-(5-AMINO-6-HYDROXYBENZO[D]OXAZOL-2-YL)BENZOATE

METHYL 4-(5-AMINO-6-HYDROXYBENZO[D]OXAZOL-2-YL)BENZOATE

C15H12N2O4 (284.0797032)


   

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

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

C12H18BClN2O3 (284.1098938)


   

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

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

C18H12N4 (284.1061912)


   

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

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

C13H21ClN2OSi (284.1111606)


   

TRANS,TRANS-FARNESYL BROMIDE

TRANS,TRANS-FARNESYL BROMIDE

C15H25Br (284.113951)


   

5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid

5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid

C12H16N2O4S (284.0830736)


   

4-(METHYLSULFONYL)-2-PIPERAZINOBENZOIC ACID

4-(METHYLSULFONYL)-2-PIPERAZINOBENZOIC ACID

C12H16N2O4S (284.0830736)


   

2-Bromo-4-(2,4,4-trimethylpent-2-yl)phenol

2-Bromo-4-(2,4,4-trimethylpent-2-yl)phenol

C14H21BrO (284.0775676)


   

1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYL)PIPERAZINE

1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYL)PIPERAZINE

C12H16N2O4S (284.0830736)


   
   

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

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

C17H16O4 (284.1048536)


   

2-Phenylanthraquinone

2-Phenylanthraquinone

C20H12O2 (284.0837252)


   

7-chloro-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

7-chloro-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

C16H13ClN2O (284.0716358)


   

4-(METHYLSULFONYL)-3-PIPERAZINOBENZOIC ACID

4-(METHYLSULFONYL)-3-PIPERAZINOBENZOIC ACID

C12H16N2O4S (284.0830736)


   

6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbothioamide

6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbothioamide

C14H12N4OS (284.0731782)


   
   

2-BROMO-4,6-DI-TERT-BUTYLPHENOL

2-BROMO-4,6-DI-TERT-BUTYLPHENOL

C14H21BrO (284.0775676)


   

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 (284.107334)


   

4,4-Bi-o-toluidine dihydrochloride

4,4-Bi-o-toluidine dihydrochloride

C14H18Cl2N2 (284.0846968)


   

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

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

C17H16O4 (284.1048536)


   

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

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

C11H16N4O5 (284.1120646)


   

N,N-diphenylethane-1,2-diamine,dihydrochloride

N,N-diphenylethane-1,2-diamine,dihydrochloride

C14H18Cl2N2 (284.0846968)


   

1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C16H13FN2S (284.078343)


   

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

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

C17H16O4 (284.1048536)


   

4-[(4-chloroanilino)methyl]-1H-quinolin-2-one

4-[(4-chloroanilino)methyl]-1H-quinolin-2-one

C16H13ClN2O (284.0716358)


   

4-Bromo-2,6-di-tert-butylphenol

4-Bromo-2,6-di-tert-butylphenol

C14H21BrO (284.0775676)


   

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

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

C13H17ClN2O3 (284.09276420000003)


   

(2-CHLORO-6-FLUOROBENZYL)HYDRAZINEHYDROCHLORIDE

(2-CHLORO-6-FLUOROBENZYL)HYDRAZINEHYDROCHLORIDE

C17H17ClN2 (284.1080192)


   

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

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

C12H17ClN4O2 (284.1039972)


   

9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one

9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one

C16H13ClN2O (284.0716358)


   

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 (284.1021692)


   

2-BENZYL-5-ACETYL METHYL SALICYLATE

2-BENZYL-5-ACETYL METHYL SALICYLATE

C17H16O4 (284.1048536)


   

R-1479

4-Azidocytidine

C9H12N6O5 (284.0869142)


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 (284.1080192)


   

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

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

C18H17FS (284.10349340000005)


   

1,8-DIHYDROXY-2-METHOXY-3-METHYL-ANTHRAQUINONE

1,8-DIHYDROXY-2-METHOXY-3-METHYL-ANTHRAQUINONE

C16H12O5 (284.0684702)


   

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

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

C17H16O4 (284.1048536)


   

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

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

C17H16O4 (284.1048536)


   

POLY(PROPYLENE GLYCOL) DIBENZOATE

POLY(PROPYLENE GLYCOL) DIBENZOATE

C17H16O4 (284.1048536)


   

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 (284.09276420000003)


   

4-Demethyleucomin

4-Demethyleucomin

C16H12O5 (284.0684702)


   

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 (284.1008316)


   

(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 (284.09276420000003)


   

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

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

C17H16O4 (284.1048536)


   

p-Hydroxybenzaldehyde glucoside

p-Hydroxybenzaldehyde glucoside

C13H16O7 (284.0895986)


   

(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 (284.0983286)


   

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 (284.0983286)


   

Bis(4-methoxybenzoyl)methane

Bis(4-methoxybenzoyl)methane

C17H16O4 (284.1048536)


   

1,3-BIS(3-FORMYLPHENOXY)PROPANE

1,3-BIS(3-FORMYLPHENOXY)PROPANE

C17H16O4 (284.1048536)


   
   

(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 (284.09276420000003)


   

Aripiprazole iMpurity 2

Aripiprazole iMpurity 2

C14H18Cl2N2 (284.0846968)


   

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 (284.09276420000003)


   

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

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

C13H17ClN2O3 (284.09276420000003)


   

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

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

C11H17BN2O4S (284.1002032)


   

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

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

C12H18BClN2O3 (284.1098938)


   

7-hydroxy-3-(4-methoxyphenoxy)chromen-4-one

7-hydroxy-3-(4-methoxyphenoxy)chromen-4-one

C16H12O5 (284.0684702)


   

D-glycero-D-gulo-Heptonicacid, monosodium salt, dihydrate (8CI,9CI)

D-glycero-D-gulo-Heptonicacid, monosodium salt, dihydrate (8CI,9CI)

C7H17NaO10 (284.0719382)


   

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

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

C17H16O4 (284.1048536)


   

4-(4-amino-3-methylphenyl)-2-methylaniline,dihydrochloride

4-(4-amino-3-methylphenyl)-2-methylaniline,dihydrochloride

C14H18Cl2N2 (284.0846968)


   

Ethyl 1-phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate

Ethyl 1-phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate

C13H11F3N2O2 (284.07725819999996)


   

2-(3-Chloro-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Chloro-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BClO2S (284.08090280000005)


   

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

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

C13H17ClN2O3 (284.09276420000003)


   

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

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

C13H17ClN2O3 (284.09276420000003)


   

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

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

C17H17ClN2 (284.1080192)


   

pabulenol

(S)-Pabulenol

C17H16O4 (284.1048536)


(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 (284.107995)


   

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

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

C17H16O4 (284.1048536)


   

2-(6-OXO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONIC ACID

2-(6-OXO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONIC ACID

C16H12O5 (284.0684702)


   

1-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIPHENYL-1H-PYRAZOLE

1-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIPHENYL-1H-PYRAZOLE

C16H13FN2S (284.078343)


   

Ethynyl(triphenyl)silane

Ethynyl(triphenyl)silane

C20H16Si (284.1021216)


   

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

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

C13H18BClO4 (284.0986608)


   

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

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

C11H13FN4O4 (284.092079)


   

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 (284.0983286)


   

Indorenate Hydrochloride

Indorenate Hydrochloride

C13H17ClN2O3 (284.09276420000003)


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 (284.1048536)


   

7,4-Dihydroxy, 8-methoxyflavone

7,4-Dihydroxy, 8-methoxyflavone

C16H12O5 (284.0684702)


   
   

4(3H)-Quinazolinone, 3-(4-chloro-2-methylphenyl)-2-methyl-

4(3H)-Quinazolinone, 3-(4-chloro-2-methylphenyl)-2-methyl-

C16H13ClN2O (284.0716358)


   

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

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

C13H17ClN2O3 (284.09276420000003)


   

2-(9h-Xanthen-9-yl)-malonic acid

2-(9h-Xanthen-9-yl)-malonic acid

C16H12O5 (284.0684702)


   

9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione

9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione

C20H12O2 (284.0837252)


   

2-N-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine

2-N-(3-chloro-4-methylphenyl)quinazoline-2,4-diamine

C15H13ClN4 (284.0828688)


   

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 (284.11249879999997)


   

Coniferyl benzoate

Coniferyl benzoate

C17H16O4 (284.1048536)


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 (284.1061912)


   

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

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

C16H16N2OS (284.0983286)


   

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

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

C16H16N2OS (284.0983286)


   
   

(4-Ethyl-2-oxochromen-7-yl) furan-2-carboxylate

(4-Ethyl-2-oxochromen-7-yl) furan-2-carboxylate

C16H12O5 (284.0684702)


   

7-hydroxy-3-(2-methoxyphenoxy)-4H-chromen-4-one

7-hydroxy-3-(2-methoxyphenoxy)-4H-chromen-4-one

C16H12O5 (284.0684702)


   
   

Oroxylin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-phenyl-

C16H12O5 (284.0684702)


Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A is an active flavonoid compound with strong anti-cancer effects. Oroxylin A inhibits the IL-6/STAT3 pathway and NF-κB signaling, inhibits cell proliferation and induces apoptosis. Oroxylin A inhibits colitis-related carcinogenesis[1][2][3][4][5]. Oroxylin A is an active flavonoid compound with strong anti-cancer effects.

   

21913-98-4

7-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)chromen-4-one

C16H12O5 (284.0684702)


   

Batatasin I

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

C17H16O4 (284.1048536)


   

AIDS-098141

1,3-dihydroxy-2-(methoxymethyl)anthracene-9,10-dione

C16H12O5 (284.0684702)


   

3-Hydroxy-8,9-methylenedioxypterocarpane

3-Hydroxy-8,9-methylenedioxypterocarpane

C16H12O5 (284.0684702)


   

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(2-methoxyphenyl)-

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(2-methoxyphenyl)-

C16H12O5 (284.0684702)


   

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 (284.1048536)


   

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 (284.1048536)


   

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

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

C13H16O7 (284.0895986)


   

1,7-Dihydroxy-6-methoxy-2-methylanthraquinone

1,7-Dihydroxy-6-methoxy-2-methylanthraquinone

C16H12O5 (284.0684702)


   

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 (284.1048536)


   

Benzoyl-beta-D-glucoside

Benzoyl-beta-D-glucoside

C13H16O7 (284.0895986)


   

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 (284.0869142)


   

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

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

C8H12N8O4 (284.0981472)


   

(6aS)-6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one

(6aS)-6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one

C16H12O5 (284.0684702)


   

globosumone C

globosumone C

C13H16O7 (284.0895986)


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.

   

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

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

C17H16O4 (284.1048536)


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.

   

2-(1,3-Benzodioxol-5-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one

2-(1,3-Benzodioxol-5-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one

C15H12N2O4 (284.0797032)


   

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

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

C14H12N4O3 (284.0909362)


   

5-[(2-Chloroanilino)methyl]quinolin-8-ol

5-[(2-Chloroanilino)methyl]quinolin-8-ol

C16H13ClN2O (284.0716358)


   

2-[(3-Chlorophenyl)methoxy]-3-methylquinoxaline

2-[(3-Chlorophenyl)methoxy]-3-methylquinoxaline

C16H13ClN2O (284.0716358)


   

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 (284.1095616)


   

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 (284.0909362)


   

2-fluoro-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide

2-fluoro-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide

C14H9FN4O2 (284.07095059999995)


   

4-Benzyl-2H-1,4-benzoxazin-3(4H)-one

4-Benzyl-2H-1,4-benzoxazin-3(4H)-one

C15H12N2O4 (284.0797032)


   

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 (284.1021692)


   

(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 (284.11249879999997)


   

(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 (284.11249879999997)


   
   

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

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

C9H21N2O6P (284.11371760000003)


   

(5,5-Dimethyl-2-oxotetrahydro-3-furanyl)methyl benzenesulfonate

(5,5-Dimethyl-2-oxotetrahydro-3-furanyl)methyl benzenesulfonate

C13H16O5S (284.07184060000003)


   

4-Methoxy-7,8-dihydroxyflavone

4-Methoxy-7,8-dihydroxyflavone

C16H12O5 (284.0684702)


   

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

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

C17H14F2N2 (284.11249879999997)


   

Benzyl alpha-D-glucopyranosiduronic acid

Benzyl alpha-D-glucopyranosiduronic acid

C13H16O7 (284.0895986)


   
   

4,8-Dihydroxy-7-methoxyflavone

4,8-Dihydroxy-7-methoxyflavone

C16H12O5 (284.0684702)


   

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

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

C16H16N2OS (284.0983286)


   

7-Hydroxy-2-(3-hydroxyphenyl)-8-methoxychromen-4-one

7-Hydroxy-2-(3-hydroxyphenyl)-8-methoxychromen-4-one

C16H12O5 (284.0684702)


   

[(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 (284.11371760000003)


   

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

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

C17H16O4 (284.1048536)


   

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 (284.10526300000004)


   

(2-Hydroxy-3-phosphonooxypropyl) heptanoate

(2-Hydroxy-3-phosphonooxypropyl) heptanoate

C10H21O7P (284.1024846)


   

7-chloro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-3-one

7-chloro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-3-one

C16H13ClN2O (284.0716358)


   

(1R,12R)-6,8,11,19-tetraoxapentacyclo[10.8.0.02,10.05,9.013,18]icosa-2(10),3,5(9),13(18),14,16-hexaen-16-ol

(1R,12R)-6,8,11,19-tetraoxapentacyclo[10.8.0.02,10.05,9.013,18]icosa-2(10),3,5(9),13(18),14,16-hexaen-16-ol

C16H12O5 (284.0684702)


   

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

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

C17H16O4 (284.1048536)


   

Psilocybine

Psilocybine

C12H17N2O4P (284.0925892)


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

   

Benzo(a)pyrene-4,5-diol

Benzo(a)pyrene-4,5-diol

C20H12O2 (284.0837252)


   

Benzo(a)pyrene-9,10-diol

Benzo(a)pyrene-9,10-diol

C20H12O2 (284.0837252)


   

Propylene glycol dibenzoate

Propylene glycol dibenzoate

C17H16O4 (284.1048536)


   

p-tolyl beta-D-glucuronide

p-tolyl beta-D-glucuronide

C13H16O7 (284.0895986)


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 (284.1048536)


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.

   

2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

2-(6-Hydroxy-2-methoxy-3,4-methylenedioxyphenyl)benzofuran

C16H12O5 (284.0684702)


   

His-glu

His-glu

C11H16N4O5 (284.1120646)


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

   

gamma-Glutamylhistidine

gamma-Glutamylhistidine

C11H16N4O5 (284.1120646)


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].

   
   
   

9-Hydroxybenzo[a]pyrene-4,5-oxide

9-Hydroxybenzo[a]pyrene-4,5-epoxide

C20H12O2 (284.0837252)


   
   

2-O-Benzoyl-D-glucose

2-O-Benzoyl-D-glucose

C13H16O7 (284.0895986)


   

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

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

C17H16O4 (284.1048536)


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.

   

6-hydroxy-2-(4-hydroxy-3-methoxybenzylidene)benzofuran-3(2h)-one

6-hydroxy-2-(4-hydroxy-3-methoxybenzylidene)benzofuran-3(2h)-one

C16H12O5 (284.0684702)


   
   

gamma-Glu-his

gamma-Glu-his

C11H16N4O5 (284.1120646)


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 (284.1048536)


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 (284.0925892)


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").

   

Benzo[a]pyrene-7,8-diol

Benzo[a]pyrene-7,8-diol

C20H12O2 (284.0837252)


   

6-Formylindolo[3,2-B]carbazole

6-Formylindolo[3,2-B]carbazole

C19H12N2O (284.0949582)


   

Formylindolo-carbazole

Formylindolo-carbazole

C19H12N2O (284.0949582)


   

5-LOX-IN-2

5-LOX-IN-2

C17H16O4 (284.1048536)


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].

   

Maackiain

Maackiain

C16H12O5 (284.0684702)


Maackiain (DL-Maackiain) is isolated from Maackia amurensis Rupr.et Maxim. Maackiain (DL-Maackiain) is a larvicidal agent against Aedes aegypti mosquito.xp Parasitol with a LD50 of ?21.95 μg/mL[1]. Maackiain (DL-Maackiain) induces fragmentations of DNA to oligonucleosomal-sized fragments that like a characteristic of apoptosis in the HL-60 cells[2]. Maackiain (DL-Maackiain) is isolated from Maackia amurensis Rupr.et Maxim. Maackiain (DL-Maackiain) is a larvicidal agent against Aedes aegypti mosquito.xp Parasitol with a LD50 of ?21.95 μg/mL[1]. Maackiain (DL-Maackiain) induces fragmentations of DNA to oligonucleosomal-sized fragments that like a characteristic of apoptosis in the HL-60 cells[2].

   

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 (284.1048536)


   

5-chloro-2-(1-chlorohex-3-en-5-yn-1-yl)-8-ethyl-3,8-dihydro-2h-oxocine

5-chloro-2-(1-chlorohex-3-en-5-yn-1-yl)-8-ethyl-3,8-dihydro-2h-oxocine

C15H18Cl2O (284.0734638)


   

5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-15-carbaldehyde

5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-15-carbaldehyde

C16H12O5 (284.0684702)


   

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 (284.1048536)


   

(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 (284.1048536)


   

(3e)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-2h-1-benzopyran-4-one

(3e)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-2h-1-benzopyran-4-one

C16H12O5 (284.0684702)


   

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 (284.0909362)


   

1-hydroxy-2,6-dimethoxyanthracene-9,10-dione

1-hydroxy-2,6-dimethoxyanthracene-9,10-dione

C16H12O5 (284.0684702)


   

6-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-1-benzofuran-3-carbaldehyde

6-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-1-benzofuran-3-carbaldehyde

C16H12O5 (284.0684702)


   

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 (284.0895986)


   

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 (284.0949582)


   

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 (284.1048536)


   

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 (284.1048536)


   

(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 (284.1048536)


   

2,6,7-trimethoxyphenanthren-4-ol

2,6,7-trimethoxyphenanthren-4-ol

C17H16O4 (284.1048536)


   

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 (284.1048536)


   

6-(methoxycarbonyl)-5,10-dihydrophenazine-1-carboxylic acid

6-(methoxycarbonyl)-5,10-dihydrophenazine-1-carboxylic acid

C15H12N2O4 (284.0797032)


   

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 (284.1048536)


   

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 (284.1048536)


   

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 (284.1048536)


   

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

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

C17H16O4 (284.1048536)