Exact Mass: 318.0789

Exact Mass Matches: 318.0789

Found 500 metabolites which its exact mass value is equals to given mass value 318.0789, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Paeoniflorigenone

[(2S,3aR,5R,7aS,8S)-3a-hydroxy-7a-methyl-6-oxohexahydro-2H-2,5-methano-1,3-benzodioxol-8-yl]methyl benzoate

C17H18O6 (318.1103)


A natural product found in Paeonia rockii subspeciesrockii. Paeoniflorigenone is a terpenoid with formula C17H18O6, isolated from several species of Paeoniae. It has a role as a neuromuscular agent and a plant metabolite. It is a benzoate ester, a monoterpenoid, a cyclic acetal, an alicyclic ketone, a bridged compound and a lactol. [(1S,3S,6R,8R,10S)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.03,8]decan-10-yl]methyl benzoate is a natural product found in Paeonia lactiflora, Paeonia clusii, and other organisms with data available. A terpenoid with formula C17H18O6, isolated from several species of Paeoniae.

   
   

Phenolphthalein

3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one

C20H14O4 (318.0892)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins

   

Brompheniramine

3-(4-Bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine

C16H19BrN2 (318.0732)


Brompheniramine (also known as Bromfed, Bromfenex, and Dimetane) is an antihistamine drug of the propylamine class. It is commonly available over the counter and is indicated for the treatment of the symptoms of the common cold and allergic rhinitis, such as runny nose, itchy eyes, watery eyes, and sneezing. It is a first-generation antihistamine; Brompheniramine (also known as Bromfed, Bromfenex, and Dimetane) is an antihistamine drug of the propylamine class. It is commonly available over the counter and is indicated for the treatment of the symptoms of the common cold and allergic rhinitis, such as runny nose, itchy eyes, watery eyes, and sneezing. It is a first-generation antihistamine. -- Wikipedia; Histamine H1 antagonist used in treatment of allergies, rhinitis, and urticaria. [HMDB] Brompheniramine (also known as Bromfed, Bromfenex, and Dimetane) is an antihistamine drug of the propylamine class. It is commonly available over the counter and is indicated for the treatment of the symptoms of the common cold and allergic rhinitis, such as runny nose, itchy eyes, watery eyes, and sneezing. It is a first-generation antihistamine; Brompheniramine (also known as Bromfed, Bromfenex, and Dimetane) is an antihistamine drug of the propylamine class. It is commonly available over the counter and is indicated for the treatment of the symptoms of the common cold and allergic rhinitis, such as runny nose, itchy eyes, watery eyes, and sneezing. It is a first-generation antihistamine. -- Wikipedia; Histamine H1 antagonist used in treatment of allergies, rhinitis, and urticaria. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents

   

Chlorpromazine

3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-1-propanamine

C17H19ClN2S (318.0957)


The prototypical phenothiazine antipsychotic drug. Like the other drugs in this class, chlorpromazines antipsychotic actions are thought to be due to long-term adaptation by the brain to blocking dopamine receptors. Chlorpromazine has several other actions and therapeutic uses, including as an antiemetic and in the treatment of intractable hiccup. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2886; ORIGINAL_PRECURSOR_SCAN_NO 2881 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8394; ORIGINAL_PRECURSOR_SCAN_NO 8393 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8389; ORIGINAL_PRECURSOR_SCAN_NO 8387 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2875; ORIGINAL_PRECURSOR_SCAN_NO 2871 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8404 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2956; ORIGINAL_PRECURSOR_SCAN_NO 2953 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2893; ORIGINAL_PRECURSOR_SCAN_NO 2890 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2891; ORIGINAL_PRECURSOR_SCAN_NO 2889 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8400; ORIGINAL_PRECURSOR_SCAN_NO 8399 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8476; ORIGINAL_PRECURSOR_SCAN_NO 8474 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2886; ORIGINAL_PRECURSOR_SCAN_NO 2882 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8410; ORIGINAL_PRECURSOR_SCAN_NO 8408 N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; INTERNAL_ID 1121 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Lecanoricacid

4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoic acid

C16H14O7 (318.0739)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Lecanoric acid is a histidine-decarboxylase inhibitor isolated from fungus. The inhibition by lecanoric acid is competitive with histidineand noncompetitive with pyridoxal phosphate. Lecanoric acid did not inhibit aromatic amino acid decarboxylase[1].

   

Prekinamycin

11-Diazonio-4,10-dihydroxy-2-methyl-9-oxo-benzo[b]fluoren-5-olate

C18H10N2O4 (318.0641)


   

8-O-Methyltetrangulol

8-O-Methyltetrangulol

C20H14O4 (318.0892)


   

Demethylsulochrin

Desmethylsulochrin

C16H14O7 (318.0739)


   

Paeonilactone C

[(3S,3aR,6S,7aR)-6-hydroxy-6-methyl-2,5-dioxo-3a,4,7,7a-tetrahydro-3H-1-benzofuran-3-yl]methyl benzoate

C17H18O6 (318.1103)


   

Xestoquinone

(+)-Xestoquinone

C20H14O4 (318.0892)


   

Melanin

6,14-dimethyl-4,12-diazapentacyclo[8.6.1.1²,⁵.0¹³,¹⁷.0⁹,¹⁸]octadeca-1(17),2,5,9(18),10,13-hexaene-7,8,15,16-tetrone

C18H10N2O4 (318.0641)


Dermal melanin is produced by melanocytes, which are found in the stratum basale of the epidermis. Although human beings generally possess a similar concentration of melanocytes in their skin, the melanocytes in some individuals and races more frequently or less frequently express the melanin-producing genes, thereby conferring a greater or lesser concentration of skin melanin. Some individual animals and humans have no or very little melanin in their bodies, which is a condition known as albinism. Higher eumelanin levels also can be a disadvantage, however, beyond a higher disposition toward vitamin D deficiency. Dark skin is a complicating factor in the laser removal of port-wine stains. Effective in treating fair skin, lasers generally are less successful in removing port-wine stains in Asians and people of African descent. Higher concentrations of melanin in darker-skinned individuals simply diffuse and absorb the laser radiation, inhibiting light absorption by the targeted tissue. Melanin similarly can complicate laser treatment of other dermatological conditions in people with darker skin. Under the microscope melanin is brown, non-refractile and finely granular with individual granules having a diameter of less than 800 nanometers. This differentiates melanin from common blood breakdown pigments which are larger, chunky and refractile and range in color from green to yellow or red-brown. In heavily pigmented lesions, dense aggregates of melanin can obscure histologic detail. A dilute solution of potassium permanganate is an effective melanin bleach. Pigments causing darkness in skin, hair, feathers, etc. They are irregular polymeric structures and are divided into three groups: allomelanins in the plant kingdom and eumelanins and phaeomelanins in the animal kingdom. Because melanin is an aggregate of smaller component molecules, there are a number of different types of melanin with differing proportions and bonding patterns of these component molecules. Both pheomelanin and eumelanin are found in human skin and hair, but eumelanin is the most abundant melanin in humans, as well as the form most likely to be deficient in albinism. Freckles and moles are formed where there is a localized concentration of melanin in the skin. They are highly associated with pale skin. Melanin is a biopolymer and a neuropeptide. In the early 1970s, John McGinness, Peter Corry, and Peter Proctor reported that melanin is a high-conductivity organic semiconductor (Science, vol 183, 853-855 (1974)). Studies revealed that melanin acted as a voltage-controlled solid-state threshold switch. Further, it emitting a flash of light electroluminescence when it switched. Dermal melanin is produced by melanocytes, which are found in the stratum basale of the epidermis. Although human beings generally possess a similar concentration of melanocytes in their skin, the melanocytes in some individuals and races more frequently or less frequently express the melanin-producing genes, thereby conferring a greater or lesser concentration of skin melanin. Some individual animals and humans have no or very little melanin in their bodies, which is a condition known as albinism.

   

DMPP

1,1-Dimethyl-4-phenylpiperazin-1-ium iodide

C12H19IN2 (318.0593)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   

Clotiazepam

5-(2-chlorophenyl)-7-ethyl-1-methyl-1H,2H,3H-thieno[2,3-e][1,4]diazepin-2-one

C16H15ClN2OS (318.0594)


Clotiazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine derivative, not approved for sale in the U.S. or Canada, but has been approved in the U.K. It is a schedule IV drug in Canada.Clotiazepam acts at the benzodiazepine receptors (BZD). This agonizes the action of GABA, increasing the frequency of opening of the channel chlorinates and penetration of the ions chlorinates through the ionophore. Increase in membrane polarization decreases the probability of discharge of neurons. N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O7 (318.0739)


   

Bryaflavan

6,7,3-Trihydroxy-2,4-dimethoxyisoflavan

C17H18O6 (318.1103)


   

Dihydroisorhamnetin

3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O7 (318.0739)


Dihydroisorhamnetin is found in beverages. Dihydroisorhamnetin is isolated from Dillenia indica (elephant apple). Isolated from Dillenia indica (elephant apple). Dihydroisorhamnetin is found in beverages and fruits.

   

8-Demethylduartin

7,8,3-Trihydroxy-2,4-dimethoxyisoflavan

C17H18O6 (318.1103)


   

Mycochromone

Dimethyl (2-ethenyl-5-hydroxy-4-oxo-4H-1-benzopyran-3-yl)propanedioate, 9ci

C16H14O7 (318.0739)


Mycochromone is produced by Mycosphaerella rosigena. Mycotoxin. Production by Mycosphaerella rosigena. Mycotoxin.

   

4',7-Di-O-methylcatechin

2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3,5-diol

C17H18O6 (318.1103)


4,7-Di-O-methylcatechin is found in chinese cinnamon. 4,7-Di-O-methylcatechin is a constituent of Chinese cinnamon (Cinnamomum cassia) Constituent of Chinese cinnamon (Cinnamomum cassia). 4,7-Dimethylcatechin is found in chinese cinnamon and herbs and spices.

   

Tamarixetin

3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O7 (318.0739)


Isolated from Blumea balsamifera (sambong). 3,3,5,7-Tetrahydroxy-4-methoxyflavanone is found in tea. Tamarixetin is a flavanoid component of the Ginko Biloba extract. Exhibits antioxidant properties.

   

Musanolone F

2-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1H-phenalen-1-one

C20H14O4 (318.0892)


Musanolone F is found in fruits. Musanolone F is a constituent of Musa acuminata (dwarf banana). Constituent of Musa acuminata (dwarf banana). Musanolone F is found in fruits.

   

3,5,7,4-tetrahydroxy-8-methoxyflavanone

3,5,7,4-tetrahydroxy-8-methoxyflavanone

C16H14O7 (318.0739)


   

Dexbrompheniramine

[(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine

C16H19BrN2 (318.0732)


Dexbrompheniramine is only found in individuals that have used or taken this drug. It is an antihistamine used to treat allergic conditions such as hay fever or urticaria. Dexbrompheniramine competitively binds to the histamine H1-receptor. It competes with histamine for the normal H1-receptor sites on effector cells of the gastrointestinal tract, blood vessels and respiratory tract. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

2-[[(4-Hydroxyphenyl)azo]phenyl]benzoic acid

2-[2-(4-hydroxyphenyl)diazen-1-yl]-[1,1-biphenyl]-2-carboxylic acid

C19H14N2O3 (318.1004)


   

Atreleuton

1-(4-{5-[(4-fluorophenyl)methyl]thiophen-2-yl}but-3-yn-2-yl)-1-hydroxyurea

C16H15FN2O2S (318.0838)


   

Beclobrinic acid

2-(4 ((4-Chlorophenyl)methyl)phenoxy)-2-methyl butanoic acid

C18H19ClO3 (318.1023)


   

Belinostat

N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide

C15H14N2O4S (318.0674)


   

6-Chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine

6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2,9-dihydro-1H-purin-2-imine

C14H15ClN6O (318.0996)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   

Diphenyl phthalate

1,2-Benzenedicarboxylic acid, 1,2-diphenyl ester

C20H14O4 (318.0892)


   

Fenofibric acid

2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid

C17H15ClO4 (318.0659)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent Fenofibric acid, an active metabolite of fenofibrate, is a PPAR activitor, with EC50s of 22.4 μM, 1.47 μM, and 1.06 μM for PPARα, PPARγ and PPARδ, respectively; Fenofibric acid also inhibits COX-2 enzyme activity, with an IC50 of 48 nM.

   

Pazufloxacin

6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

C16H15FN2O4 (318.1016)


   

Agarotetrol

(5S)-5,6,7,8-Tetrahydro-5alpha,6beta,7beta,8alpha-tetrahydroxy-2-(2-phenylethyl)-4H-1-benzopyran-4-one

C17H18O6 (318.1103)


Agarotetrol is a pyranone. Agarotetrol is a natural product found in Aquilaria malaccensis with data available. Agarotetrol is a chromone derivative isolated from Agarwood. Agarotetrol is a chromone derivative isolated from Agarwood.

   

Padmatin

(2R) -2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3beta,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one

C16H14O7 (318.0739)


Padmatin is a natural product found in Chromolaena odorata, Dittrichia graveolens, and other organisms with data available.

   

Cedeodarin

3,5,7,3,4-Pentahydroxy-6-methylflavanone

C16H14O7 (318.0739)


   

MCULE-5121515075

MCULE-5121515075

C16H14O7 (318.0739)


   

5,7,2,5-Tetrahydroxy-6-methoxyflavanone

5,7,2,5-Tetrahydroxy-6-methoxyflavanone

C16H14O7 (318.0739)


   

4-O-Methylsappanol

3-[(3,4-Dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydrochromene-3,7-diol

C17H18O6 (318.1103)


3-[(3,4-Dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydrochromene-3,7-diol is a natural product found in Biancaea decapetala and Biancaea sappan with data available.

   

Goniodiol-7-monoacetate

Goniodiol-7-monoacetate

C17H18O6 (318.1103)


   

Lantalucratin E

Lantalucratin E

C17H18O6 (318.1103)


   

3,5,2,3-Tetrahydroxy-7-methoxyflavanone

3,5,2,3-Tetrahydroxy-7-methoxyflavanone

C16H14O7 (318.0739)


   

[3aR-(3aalpha,4alpha,9aalpha,9bbeta)]-4-(Acetyloxy)-3,3a,4,5,9a,9b-hexahydro-9-(hydroxymethyl)-6-methyl-3-methylene-azuleno[4,5-b]furan-2,7-dione

[3aR-(3aalpha,4alpha,9aalpha,9bbeta)]-4-(Acetyloxy)-3,3a,4,5,9a,9b-hexahydro-9-(hydroxymethyl)-6-methyl-3-methylene-azuleno[4,5-b]furan-2,7-dione

C17H18O6 (318.1103)


   

8-Methoxyfustin

3,7,3,4-Tetrahydroxy-8-methoxyflavanone

C16H14O7 (318.0739)


   

5-methoxy-3-(3-methyl-2,3-dihydroxybutyl)psoralen

(-)-5-Methoxy-3-(3-methyl-2,3-dihydroxybutyl)-psoralen

C17H18O6 (318.1103)


   

Lindbladione

Lindbladione

C16H14O7 (318.0739)


   

Albiflorin 1

Albiflorin 1

C17H18O6 (318.1103)


   

Sterculinine II

Sterculinine II

C15H14N2O6 (318.0852)


   

Antibiotic EV 22

Antibiotic EV 22

C17H18O6 (318.1103)


   

8-Methoxyeriodictyol

5,7,3,4-Tetrahydroxy-8-methoxyflavanone

C16H14O7 (318.0739)


   

Clavilactone E

(+)-Clavilactone E

C17H18O6 (318.1103)


   

Opuntioside I

Opuntioside I

C13H18O9 (318.0951)


   

palmarumycin CP2

palmarumycin CP2

C20H14O4 (318.0892)


   

3-O-Methylsappanol

3¢-O-Methylsappanol

C17H18O6 (318.1103)


   

1-Methyl-3a-(1,1-dimethyl-2-propenyl)-6-bromo-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole

1-Methyl-3a-(1,1-dimethyl-2-propenyl)-6-bromo-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole

C16H19BrN2 (318.0732)


   

1,3-Dihydroxy-2,4,7-trimethoxyxanthone

1,3-Dihydroxy-2,4,7-trimethoxyxanthone

C16H14O7 (318.0739)


   
   
   
   

Secofascaplysin

Secofascaplysin

C19H14N2O3 (318.1004)


   

5-Methoxy-8-(1,1-dimethyl-2,3-dihydroxypropyl)-psoralen

(+)-5-Methoxy-8-(1,1-dimethyl-2,3-dihydroxypropyl)-psoralen

C17H18O6 (318.1103)


   

Taxifolin 4-methyl ether

Taxifolin 4-methyl ether

C16H14O7 (318.0739)


   

Protofarrerol

Protofarrerol

C17H18O6 (318.1103)


   

Deodarin

3,5,7,3,4-Pentahydroxy-8-methylflavanone

C16H14O7 (318.0739)


   

3,5,7,4-tetrahydroxy-6-methoxyflavanone

3,5,7,4-tetrahydroxy-6-methoxyflavanone

C16H14O7 (318.0739)


   

AKOS032948185

AKOS032948185

C16H14O7 (318.0739)


   

6-Methoxy-5-(3-methyl-2,3-dihydroxybutyl)-angelicin

6-Methoxy-5-(3-methyl-2,3-dihydroxybutyl)-angelicin

C17H18O6 (318.1103)


   

Taxifolin 5-methyl ether

3,7,3,4-Tetrahydroxy-5-methoxyflavanone

C16H14O7 (318.0739)


   

Taxifolin 3-methyl ether

5,7,3,4-Tetrahydroxy-3-methoxyflavanone

C16H14O7 (318.0739)


   

O-Methylherbarin

O-Methylherbarin

C17H18O6 (318.1103)


   

Kushecarpin A

(6S,6aS,11aR,11bS)-3-Keto-11b-hydroxy-6,9-dimethoxy-1,2-dihydropterocarpan

C17H18O6 (318.1103)


   

Ferreirinol

3,5,7,2-Tetrahydroxy-4-methoxyisoflavanone

C16H14O7 (318.0739)


   

1,7-Dihydroxy-2,3,4-trimethoxyxanthone

1,7-Dihydroxy-2,3,4-trimethoxyxanthone

C16H14O7 (318.0739)


   

Drimiopsin A

Drimiopsin A

C16H14O7 (318.0739)


   

Bolusanthol A

3,4,2,4-Tetrahydroxy-6,7-methylenedioxyisoflavan

C16H14O7 (318.0739)


   

Acremonidin E

Acremonidin E

C16H14O7 (318.0739)


   

6-Methoxyeriodictyol

6-Methoxy-3,4,5,7-tetrahydroxyflavanone

C16H14O7 (318.0739)


   

Sepil

3,7,3,5-Tetrahydroxy-4-methoxyflavanone

C16H14O7 (318.0739)


   

3,5,7,2-Tetrahydroxy-5-methoxyflavanone

3,5,7,2-Tetrahydroxy-5-methoxyflavanone

C16H14O7 (318.0739)


   

Bolusanthin

3,5,7,3-Tetrahydroxy-4-methoxyisoflavone

C16H14O7 (318.0739)


   
   

Litseaculane

Litseaculane

C17H18O6 (318.1103)


   

Bhimanone diacetate

Bhimanone diacetate

C17H18O6 (318.1103)


   

Betulinan B

Betulinan B

C20H14O4 (318.0892)


   

4:5-Tetrahydroxy-1:1-binaphthyl

4:5-Tetrahydroxy-1:1-binaphthyl

C20H14O4 (318.0892)


   

1,6-Dihydroxy-3,5,7-trimethoxyxanthone

9H-Xanthen-9-one, 1,6-dihydroxy-3,5,7-trimethoxy-

C16H14O7 (318.0739)


1,6-Dihydroxy-3,5,7-trimethoxyxanthen-9-one is a natural product found in Cystopteris fragilis and Polygala tenuifolia with data available.

   

5,6-dihydroxy-2-methoxy-7-phenylphenalen-1-one

5,6-dihydroxy-2-methoxy-7-phenylphenalen-1-one

C20H14O4 (318.0892)


   

Epicatechin 5,3-dimethyl ether

(2R,3R) -3,7,4-Trihydroxy-5,3-dimethoxyflavan

C17H18O6 (318.1103)


   

Epicatechin 3,4-dimethyl ether

Epicatechin 3,4-dimethyl ether

C17H18O6 (318.1103)


   

4-O-Methyl episappanol

4-O-Methyl episappanol

C17H18O6 (318.1103)


   

Epipadmatin

(2R,3S) -3,5,3,4-Tetrahydroxy-7-methoxyflavanone

C16H14O7 (318.0739)


   

8-Hydroxyhesperetin

5,7,8,3-Tetrahydroxy-4-methoxyflavanone

C16H14O7 (318.0739)


   

2,3,8-Trihydroxy-4,7-dimethoxyisoflavan

2,3,8-Trihydroxy-4,7-dimethoxyisoflavan

C17H18O6 (318.1103)


   

Bryaflavan

6,7,3-Trihydroxy-2,4-dimethoxyisoflavan

C17H18O6 (318.1103)


   

8-Demethylduartin

7,8,3-Trihydroxy-2,4-dimethoxyisoflavan

C17H18O6 (318.1103)


   

(+)-Dihydroisorhamnetin

(2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C16H14O7 (318.0739)


A tetrahydroxyflavanone that is taxifolin in which the hydroxy group at position 3 is substituted by a methoxy group. It is a metabolite of taxifolin.

   

3,5,7,4-tetrahydroxy-8-methoxyflavanone

3,5,7,4-tetrahydroxy-8-methoxyflavanone

C16H14O7 (318.0739)


   

Fenofibric acid

2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propionic acid

C17H15ClO4 (318.0659)


A monocarboxylic acid that is 2-methylpropanoic acid substituted by a 4-(4-chlorobenzoyl)phenoxy group at position 2. It is a metabolite of the drug fenofibrate. C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 337 CONFIDENCE standard compound; INTERNAL_ID 2056 Fenofibric acid, an active metabolite of fenofibrate, is a PPAR activitor, with EC50s of 22.4 μM, 1.47 μM, and 1.06 μM for PPARα, PPARγ and PPARδ, respectively; Fenofibric acid also inhibits COX-2 enzyme activity, with an IC50 of 48 nM.

   

DIPHENYL PHTHALATE

DIPHENYL PHTHALATE

C20H14O4 (318.0892)


   

Diphenyl isophthalate

Diphenyl isophthalate

C20H14O4 (318.0892)


CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3914; ORIGINAL_PRECURSOR_SCAN_NO 3910 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3906; ORIGINAL_PRECURSOR_SCAN_NO 3905 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3882; ORIGINAL_PRECURSOR_SCAN_NO 3878 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3888 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3911; ORIGINAL_PRECURSOR_SCAN_NO 3910 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3922; ORIGINAL_PRECURSOR_SCAN_NO 3920 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8029; ORIGINAL_PRECURSOR_SCAN_NO 8028 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8044; ORIGINAL_PRECURSOR_SCAN_NO 8041 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8074; ORIGINAL_PRECURSOR_SCAN_NO 8072 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8092 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8106; ORIGINAL_PRECURSOR_SCAN_NO 8104 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8082; ORIGINAL_PRECURSOR_SCAN_NO 8078

   
   
   

Blumeatin C; Taxifolin 7-methyl ether

Blumeatin C; Taxifolin 7-methyl ether

C16H14O7 (318.0739)


   

Methyl 4-cyano-5-(tetrahydro-1H-pyrrol-1-yl)-3-(2-thienyl)thiophene-2-carboxylate

Methyl 4-cyano-5-(tetrahydro-1H-pyrrol-1-yl)-3-(2-thienyl)thiophene-2-carboxylate

C15H14N2O2S2 (318.0497)


   

CHEMBL61045

CHEMBL61045

C16H14O7 (318.0739)


   

Maybridge3_002651

Maybridge3_002651

C16H18N2O3S (318.1038)


   
   

Dechlorogriseofulvin

Dechlorogriseofulvin

C17H18O6 (318.1103)


   

Swietenocoumarin F

Swietenocoumarin F

C17H18O6 (318.1103)


   

Antibiotic AGI-B4

Methyl 2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-2,9-dihydro-1H-xanthene-1-carboxylate

C16H14O7 (318.0739)


   

Hainanmurpanin

Hainanmurpanin

C17H18O6 (318.1103)


   

Tetrodotoxin; TTX

Tetrodotoxin; TTX

C11H16N3O8- (318.0937)


   

Lyxopyranose, tetraacetate

Lyxopyranose, tetraacetate

C13H18O9 (318.0951)


   

Goniodiol diacetate

Goniodiol diacetate

C17H18O6 (318.1103)


   

1,2,3-Trimethoxy-6,8-dihydroxy-9H-xanthen-9-one

1,2,3-Trimethoxy-6,8-dihydroxy-9H-xanthen-9-one

C16H14O7 (318.0739)


   

3,6-dihydroxy-1,5,7-trimethoxyxanthone

3,6-dihydroxy-1,5,7-trimethoxyxanthone

C16H14O7 (318.0739)


   

8-Me ether-Nectriafurone

8-Me ether-Nectriafurone

C16H14O7 (318.0739)


   

MEGxm0_000420

MEGxm0_000420

C16H14O7 (318.0739)


   

3beta-acetoxyisabelin

3beta-acetoxyisabelin

C17H18O6 (318.1103)


   

O-Aethyl-isoteracacidin

O-Aethyl-isoteracacidin

C17H18O6 (318.1103)


   

((3R,3aR,6aR)-5-oxo-6a-(2-oxopropyl)hexahydrofuro[2,3-b]furan-3-yl)methyl benzoate|paeonilide

((3R,3aR,6aR)-5-oxo-6a-(2-oxopropyl)hexahydrofuro[2,3-b]furan-3-yl)methyl benzoate|paeonilide

C17H18O6 (318.1103)


   
   
   

8-Acetyllactucin

8-Acetyllactucin

C17H18O6 (318.1103)


   

Metasequirin A

Metasequirin A

C17H18O6 (318.1103)


   

(+)-pandoxide|Pandoxide

(+)-pandoxide|Pandoxide

C17H18O6 (318.1103)


   
   

(3R)-4-methoxy-3,7,2,3-tetrahydroxyisoflavanonol|(3S)-4-methoxy-3,7,2,3-tetrahydroxyisoflavanonol|isodalparvinol B|isodarparvinol B

(3R)-4-methoxy-3,7,2,3-tetrahydroxyisoflavanonol|(3S)-4-methoxy-3,7,2,3-tetrahydroxyisoflavanonol|isodalparvinol B|isodarparvinol B

C16H14O7 (318.0739)


   

8-O-methylnectriafurone

8-O-methylnectriafurone

C16H14O7 (318.0739)


   
   

CHEMBL3093493

CHEMBL3093493

C16H14O7 (318.0739)


   

F390C

F390C

C16H14O7 (318.0739)


A member of the class xanthones which consists of a dihydroxanthone skeleton substituted by hydroxy groups at positions 4 and 8, a hydroxymethyl group at position 6 and a methoxycarbonyl group at position 4a (the 4R,4aS stereoisomer). It is isolated from Penicillium and exhibits potent antitumour activity against both human and murine tumour cell lines.

   

Ventiloquinone H|ventiloquinone-H

Ventiloquinone H|ventiloquinone-H

C17H18O6 (318.1103)


   

2-Dichloro-acetamido-3-(p-acetamidophenyl)-propan-1-ol

2-Dichloro-acetamido-3-(p-acetamidophenyl)-propan-1-ol

C13H16Cl2N2O3 (318.0538)


   

Botrallin

Botrallin

C16H14O7 (318.0739)


An organic heterotricyclic compound that is 2,4a-dihydro-6H-benzo[c]chromen-6-one substituted by hydroxy groups at positions 1 and 7, an oxo group at position 2, methoxy groups at positions 3 and 9, and a methyl group at position 4a. It is isolated from Hyalodendriella species.

   

Mycochromensaeure

Mycochromensaeure

C17H18O6 (318.1103)


   

3,8-Dihydroxy-2,4,6-trimethoxyxanthone

3,8-Dihydroxy-2,4,6-trimethoxyxanthone

C16H14O7 (318.0739)


   

cochinchinenone

cochinchinenone

C17H18O6 (318.1103)


   

1(2H)-Anthracenone, 3,4-dihydro-2,3,8,9-tetrahydroxy-6-methoxy-3,7-dimethyl-

1(2H)-Anthracenone, 3,4-dihydro-2,3,8,9-tetrahydroxy-6-methoxy-3,7-dimethyl-

C17H18O6 (318.1103)


   

(1R,3S)-6,9-dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-yl acetic acid|8-hydroxydihydrokalafungin|Actinorhodine

(1R,3S)-6,9-dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-yl acetic acid|8-hydroxydihydrokalafungin|Actinorhodine

C16H14O7 (318.0739)


   

9H-Xanthen-9-one, 3,8-dihydroxy-1,2,4-trimethoxy-

9H-Xanthen-9-one, 3,8-dihydroxy-1,2,4-trimethoxy-

C16H14O7 (318.0739)


   

ventiloquinone-M

ventiloquinone-M

C16H14O7 (318.0739)


   

3,4,6-Tri-Me ether-1,3,4,6,8-Pentahydroxyxanthone

3,4,6-Tri-Me ether-1,3,4,6,8-Pentahydroxyxanthone

C16H14O7 (318.0739)


   
   

1,8-dihydroxy-3,5,7-trimethoxyxanthone

1,8-dihydroxy-3,5,7-trimethoxyxanthone

C16H14O7 (318.0739)


   
   

6-Sulfo-chinovose-glycerin|6-Sulfo-chinovose-glycerol|6-Sulfo-O-alpha-D-chinopyranosyl-(1->1)-glycerin|6-Sulfo-O-alpha-quino-pyranosyl-(1->1)-glycerin

6-Sulfo-chinovose-glycerin|6-Sulfo-chinovose-glycerol|6-Sulfo-O-alpha-D-chinopyranosyl-(1->1)-glycerin|6-Sulfo-O-alpha-quino-pyranosyl-(1->1)-glycerin

C9H18O10S (318.0621)


   

(-)-3,4,5-Tri-O-acetylquinic acid

(-)-3,4,5-Tri-O-acetylquinic acid

C13H18O9 (318.0951)


   

(1S,2S)-microsphaeropsone B|microsphaeropsone B

(1S,2S)-microsphaeropsone B|microsphaeropsone B

C16H14O7 (318.0739)


   

SCHEMBL4466273

SCHEMBL4466273

C16H14O7 (318.0739)


   

9H-Xanthen-9-one, 1,3-dihydroxy-2,4,7-trimethoxy-

9H-Xanthen-9-one, 1,3-dihydroxy-2,4,7-trimethoxy-

C16H14O7 (318.0739)


   

1-Me ether-Anhydrofusarubinlactol|5,10-dihydroxy-1,7-dimethoxy-3-methyl-1H-naphtho-<2,3-c>-pyran-6,9-dione

1-Me ether-Anhydrofusarubinlactol|5,10-dihydroxy-1,7-dimethoxy-3-methyl-1H-naphtho-<2,3-c>-pyran-6,9-dione

C16H14O7 (318.0739)


   

Chaetocyclinone B

Chaetocyclinone B

C16H14O7 (318.0739)


An organic heterotricyclic compound that is 1H,10H-pyrano[4,3-b]chromene substituted by methyl, hydroxy, methoxy, methoxycarbonyl, and oxo groups at positions 3, 6, 7, 9 and 10, respectively. It is produced by cultures of Chaetomium sp. Goe 100/2, which was isolated from marine algae.

   

Haemofluorone A

Haemofluorone A

C19H10O5 (318.0528)


   

1,2,8-Tri-Me ether-1,2,3,6,8-Pentahydroxyxanthone

1,2,8-Tri-Me ether-1,2,3,6,8-Pentahydroxyxanthone

C16H14O7 (318.0739)


   

1,5-dihydroxy-2,3,4-trimethoxyxanthone

1,5-dihydroxy-2,3,4-trimethoxyxanthone

C16H14O7 (318.0739)


   

(1R,3R,5R,7S,8R,9S)-3,8-epoxy-1-O-ethyl-5-hydroxyvalechlorine

(1R,3R,5R,7S,8R,9S)-3,8-epoxy-1-O-ethyl-5-hydroxyvalechlorine

C14H19ClO6 (318.087)


   

6,8-Dihydroxy-1,2,5-trimethoxyxanthone

6,8-Dihydroxy-1,2,5-trimethoxyxanthone

C16H14O7 (318.0739)


   

1,8-Dihydroxy-3,4,7-trimethoxyxanthone

1,8-Dihydroxy-3,4,7-trimethoxyxanthone

C16H14O7 (318.0739)


   

4,5,8-Tri-Me ether-1,3,4,5,8-Pentahydroxyxanthone

4,5,8-Tri-Me ether-1,3,4,5,8-Pentahydroxyxanthone

C16H14O7 (318.0739)


   

1,4-dihydroxy-2,5,6-trimethoxyxanthone

1,4-dihydroxy-2,5,6-trimethoxyxanthone

C16H14O7 (318.0739)


   

Ethylmercaptomethyl-penicillin

Ethylmercaptomethyl-penicillin

C12H18N2O4S2 (318.0708)


   

1,4-Dihydroxy-2,3,7-trimethoxy-9H-xanthene-9-one

1,4-Dihydroxy-2,3,7-trimethoxy-9H-xanthene-9-one

C16H14O7 (318.0739)


   

1,3,5-Trimethoxy-6,8-dihydroxyxanthone

1,3,5-Trimethoxy-6,8-dihydroxyxanthone

C16H14O7 (318.0739)


   

Haemofluoron B

Haemofluoron B

C19H10O5 (318.0528)


   

Hemocorin aglycone

Hemocorin aglycone

C20H14O4 (318.0892)


   

CHEBI:68128

CHEBI:68128

C16H14O7 (318.0739)


   
   

1,7-dihydroxy-2,3,8-trimethoxyxanthone

1,7-dihydroxy-2,3,8-trimethoxyxanthone

C16H14O7 (318.0739)


   
   

Naucleactonin A

Naucleactonin A

C19H14N2O3 (318.1004)


   

7,3,5-trihydroxy-5-methoxyflavanonol

7,3,5-trihydroxy-5-methoxyflavanonol

C16H14O7 (318.0739)


   

2,6-dihydroxy-4-methoxy-2-[(2,4-dihydroxyphenyl)methyl]-3(2H)-benzofuranone|cudrauronol

2,6-dihydroxy-4-methoxy-2-[(2,4-dihydroxyphenyl)methyl]-3(2H)-benzofuranone|cudrauronol

C16H14O7 (318.0739)


   

(3R)-5,7,3,4-tetrahydroxy-2-methoxyisoflavanone

(3R)-5,7,3,4-tetrahydroxy-2-methoxyisoflavanone

C16H14O7 (318.0739)


   
   

5,7,2,4-tetrahydroxy-5-methoxyflavone

5,7,2,4-tetrahydroxy-5-methoxyflavone

C16H14O7 (318.0739)


   

Haemodordioxolane

Haemodordioxolane

C19H10O5 (318.0528)


   

Naucleactonin D

Naucleactonin D

C19H14N2O3 (318.1004)


   

7-Methoxy-10-benzoyl-4,5-(iminoethano)-1,4-dihydroquinoline-9,4(11)-diene-8-ol

7-Methoxy-10-benzoyl-4,5-(iminoethano)-1,4-dihydroquinoline-9,4(11)-diene-8-ol

C19H14N2O3 (318.1004)


   

9H-Xanthen-9-one, 1,7-dihydroxy-3,5,6-trimethoxy-

9H-Xanthen-9-one, 1,7-dihydroxy-3,5,6-trimethoxy-

C16H14O7 (318.0739)


   

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-methylchroman-4-one

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-methylchroman-4-one

C16H14O7 (318.0739)


   

CHEMBL497261

CHEMBL497261

C20H14O4 (318.0892)


   
   

Isofusidienol D

Isofusidienol D

C16H14O7 (318.0739)


   

Semi-viriditoxic acid|Semiviriditoxic acid

Semi-viriditoxic acid|Semiviriditoxic acid

C16H14O7 (318.0739)


   

SCHEMBL16887994

SCHEMBL16887994

C16H14O7 (318.0739)


   

Anigozanthin

Anigozanthin

C20H14O4 (318.0892)


   

CHEMBL251846

CHEMBL251846

C16H14O7 (318.0739)


   

3,6,7-Tri-Me ether-1,3,5,6,7-Pentahydroxyxanthone

3,6,7-Tri-Me ether-1,3,5,6,7-Pentahydroxyxanthone

C16H14O7 (318.0739)


   

Isolecanoric acid

Isolecanoric acid

C16H14O7 (318.0739)


   

methyllanceolin

methyllanceolin

C16H14O7 (318.0739)


   

Securixanthone G

Securixanthone G

C16H14O7 (318.0739)


   

5,6,3,4-tetrahydroxy-7-methoxyflavanone

5,6,3,4-tetrahydroxy-7-methoxyflavanone

C16H14O7 (318.0739)


   

4-(2,2-bithiophen-5-yl)but-3-ynyl 3-methylbutanoate|5-(4-isovaleroyloxybut-1-ynyl)-2,2-bithiophene|5-(4-isovaleryloxy-1-butynyl)-2,2-bithiophene

4-(2,2-bithiophen-5-yl)but-3-ynyl 3-methylbutanoate|5-(4-isovaleroyloxybut-1-ynyl)-2,2-bithiophene|5-(4-isovaleryloxy-1-butynyl)-2,2-bithiophene

C17H18O2S2 (318.0748)


   

Graphislactone C

Graphislactone C

C16H14O7 (318.0739)


   

ACMC-20ljpk

ACMC-20ljpk

C16H14O7 (318.0739)


   

1,2,4-Trimethoxy-6,8-dihydroxy-9H-xanthen-9-one

1,2,4-Trimethoxy-6,8-dihydroxy-9H-xanthen-9-one

C16H14O7 (318.0739)


   
   

N-Deacetylkuanoniamine D

N-Deacetylkuanoniamine D

C18H14N4S (318.0939)


   

1,7-DIHYDROXY-2,3,4-TRIMETHOXY-9H-XANTHEN-9-ONE

1,7-DIHYDROXY-2,3,4-TRIMETHOXY-9H-XANTHEN-9-ONE

C16H14O7 (318.0739)


   

3,4-Dimethoxydiphenylether-2,4-dicarbonsaeure

3,4-Dimethoxydiphenylether-2,4-dicarbonsaeure

C16H14O7 (318.0739)


   

1,8-dihydroxy-2,3,7-trimethoxy-xanthen-9-one|1,8-Dihydroxy-2,3,7-trimethoxyxanthon|2,3,7-Tri-Me ether-1,2,3,7,8-Pentahydroxyxanthone

1,8-dihydroxy-2,3,7-trimethoxy-xanthen-9-one|1,8-Dihydroxy-2,3,7-trimethoxyxanthon|2,3,7-Tri-Me ether-1,2,3,7,8-Pentahydroxyxanthone

C16H14O7 (318.0739)


   

2,3-dihydroxy-1,6,7-trimethoxyxanthone

2,3-dihydroxy-1,6,7-trimethoxyxanthone

C16H14O7 (318.0739)


   

8-ethyl-1,11-dihydroxytetracene-5,12-dione

8-ethyl-1,11-dihydroxytetracene-5,12-dione

C20H14O4 (318.0892)


   

calophymembranol C

calophymembranol C

C16H14O7 (318.0739)


   

3-(2,3,4-Trihydroxyphenyl)-3,4-dihydro-6,7-(methylenebisoxy)-2H-1-benzopyran-4-ol

3-(2,3,4-Trihydroxyphenyl)-3,4-dihydro-6,7-(methylenebisoxy)-2H-1-benzopyran-4-ol

C16H14O7 (318.0739)


   

(3R*)-3-(3,4-dihydroxybenzyl)-3,7,8-trihydroxychroman-4-one|haematoxylone

(3R*)-3-(3,4-dihydroxybenzyl)-3,7,8-trihydroxychroman-4-one|haematoxylone

C16H14O7 (318.0739)


   

conioxepinol A

conioxepinol A

C16H14O7 (318.0739)


   

1,8-dihydroxy-3,4,5-trimethoxyxanthone|3-methyl corymbiferin

1,8-dihydroxy-3,4,5-trimethoxyxanthone|3-methyl corymbiferin

C16H14O7 (318.0739)


   

Haemofluorone B

Haemofluorone B

C19H10O5 (318.0528)


   

(+)-brazilide A|brazilide A

(+)-brazilide A|brazilide A

C16H14O7 (318.0739)


   

Ventilone E|Ventilone-E

Ventilone E|Ventilone-E

C16H14O7 (318.0739)


   

2-O-(3,4-Dihydroxybenzoyl)-2,4,6-trihydroxyphenylacetic acid

2-O-(3,4-Dihydroxybenzoyl)-2,4,6-trihydroxyphenylacetic acid

C16H14O7 (318.0739)


   

[1,1-Binaphthalene]-2,2,6,6-tetrol

[1,1-Binaphthalene]-2,2,6,6-tetrol

C20H14O4 (318.0892)


   

(3R,4R)-7,2,4,2-tetrahydroxy-4,5-methylenedioxyisoflav-3-ene

(3R,4R)-7,2,4,2-tetrahydroxy-4,5-methylenedioxyisoflav-3-ene

C16H14O7 (318.0739)


   

3-epi-Padmatin

3-epi-Padmatin

C16H14O7 (318.0739)


(2R)-2,3-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3alpha,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one is a natural product found in Dittrichia graveolens with data available.

   

MEGxp0_001397

(2R,3R)-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one

C16H14O7 (318.0739)


(2R,3R)-3,3,5,7-Tetrahydroxy-4-methoxyflavanone is a natural product found in Chromolaena odorata, Canarium album, and other organisms with data available.

   

Drimiopsin D

1,3,6-Trihydroxy-2,5-dimethoxy-8-methyl-9H-xanthen-9-one; 2,5-Dimethoxy-8-methyl-1,3,6-trihydroxyxanthone

C16H14O7 (318.0739)


   

Diphenyl-phthalate

Diphenyl-phthalate

C20H14O4 (318.0892)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3674

   

NCGC00381365-01!

NCGC00381365-01!

C16H14O7 (318.0739)


   

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

NCGC00169992-03!methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

C16H14O7 (318.0739)


   

(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydrochromen-4-one

NCGC00179950-02!(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydrochromen-4-one

C16H14O7 (318.0739)


   

methyl 2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate

NCGC00179980-03!methyl 2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate

C16H14O7 (318.0739)


   

methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,4a-dihydroxanthene-1-carboxylate

NCGC00169549-02!methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,4a-dihydroxanthene-1-carboxylate

C16H14O7 (318.0739)


   

(2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydrochromen-4-one

NCGC00384487-01!(2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydrochromen-4-one

C16H14O7 (318.0739)


   

BROMPHENIRAMINE

BROMPHENIRAMINE

C16H19BrN2 (318.0732)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents

   

dexbrompheniramine

dexbrompheniramine

C16H19BrN2 (318.0732)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Pazufloxacin

Pazufloxacin

C16H15FN2O4 (318.1016)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

Lecanoric acid

Lecanoric acid

C16H14O7 (318.0739)


   

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

C16H14O7 (318.0739)


   

(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydrochromen-4-one

(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydrochromen-4-one

C16H14O7 (318.0739)


   

(2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydrochromen-4-one

(2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydrochromen-4-one

C16H14O7 (318.0739)


   

methyl 2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate

methyl 2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate

C16H14O7 (318.0739)


   

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid

C16H14O7 (318.0739)


   
   

phenolphthalein

phenolphthalein

C20H14O4 (318.0892)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3720; ORIGINAL_PRECURSOR_SCAN_NO 3717 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3689; ORIGINAL_PRECURSOR_SCAN_NO 3687 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3685; ORIGINAL_PRECURSOR_SCAN_NO 3683 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3888 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3687; ORIGINAL_PRECURSOR_SCAN_NO 3684 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3922; ORIGINAL_PRECURSOR_SCAN_NO 3920 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8029; ORIGINAL_PRECURSOR_SCAN_NO 8028 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8044; ORIGINAL_PRECURSOR_SCAN_NO 8041 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8074; ORIGINAL_PRECURSOR_SCAN_NO 8072 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8092 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8106; ORIGINAL_PRECURSOR_SCAN_NO 8104 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8082; ORIGINAL_PRECURSOR_SCAN_NO 8078

   

chlorpromazine

chlorpromazine

C17H19ClN2S (318.0957)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid_major

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid_major

C16H14O7 (318.0739)


   

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid_53.1\\%

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid_53.1\\%

C16H14O7 (318.0739)


   

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid_minor

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid_minor

C16H14O7 (318.0739)


   

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate_minor

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate_minor

C16H14O7 (318.0739)


   

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate_major

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate_major

C16H14O7 (318.0739)


   

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹?.0³,?]pentadeca-3,5,7-trien-13-yl}acetic acid

2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹?.0³,?]pentadeca-3,5,7-trien-13-yl}acetic acid

C16H14O7 (318.0739)


   

Isopentyl pyrophosphate

Isopentyl pyrophosphate

C10H24O7P2 (318.0997)


   
   

clotiazepam

5-(2-chlorophenyl)-7-ethyl-1-methyl-1H,2H,3H-thieno[2,3-e][1,4]diazepin-2-one

C16H15ClN2OS (318.0594)


N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Mycochromone

Dimethyl (2-ethenyl-5-hydroxy-4-oxo-4H-1-benzopyran-3-yl)propanedioate, 9ci

C16H14O7 (318.0739)


   

Musanolone F

2-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1H-phenalen-1-one

C20H14O4 (318.0892)


   

3-O-methyltaxifolin

3-O-methyltaxifolin

C16H14O7 (318.0739)


   

Sydowinol

Methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,4a-dihydroxanthene-1-carboxylate

C16H14O7 (318.0739)


   

4-(9-HYDROXY-9-XANTHENYL)BENZOIC ACID

4-(9-HYDROXY-9-XANTHENYL)BENZOIC ACID

C20H14O4 (318.0892)


   

1,2-BIS[2-(TRIFLUOROMETHYL)PHENYL]ETHANE

1,2-BIS[2-(TRIFLUOROMETHYL)PHENYL]ETHANE

C16H12F6 (318.0843)


   

4-METHYL-1-NITRO-2-[2-(2-NITROPHENOXY)ETHOXY]-BENZENE

4-METHYL-1-NITRO-2-[2-(2-NITROPHENOXY)ETHOXY]-BENZENE

C15H14N2O6 (318.0852)


   

Rink Amide Resin

Rink Amide Resin

C20H14O4 (318.0892)


   

1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose

1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose

C13H18O9 (318.0951)


   

(5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone

(5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone

C20H14O4 (318.0892)


   

2,3-Dihydrobenzofuran-5-ethanol Tosylate

2,3-Dihydrobenzofuran-5-ethanol Tosylate

C17H18O4S (318.0926)


   

m-Phenylene dibenzoate

m-Phenylene dibenzoate

C20H14O4 (318.0892)


   

BIS[2-(CHLORODIMETHYLSILYL)ETHYL]BENZENE

BIS[2-(CHLORODIMETHYLSILYL)ETHYL]BENZENE

C14H24Cl2Si2 (318.0794)


   

4-(5-CHLORO-2-METHOXYBENZOYL)BENZOIC ACID ETHYL ESTER

4-(5-CHLORO-2-METHOXYBENZOYL)BENZOIC ACID ETHYL ESTER

C17H15ClO4 (318.0659)


   

(S)-7-PHENYL-2-(PYRROLIDIN-2-YL)THIAZOLO[5,4-D]PYRIMIDINE HYDROCHLORIDE

(S)-7-PHENYL-2-(PYRROLIDIN-2-YL)THIAZOLO[5,4-D]PYRIMIDINE HYDROCHLORIDE

C15H15ClN4S (318.0706)


   

1,2,3,4-TETRA-O-ACETYL-ALPHA-D-ARABINOPYRANOSE

1,2,3,4-TETRA-O-ACETYL-ALPHA-D-ARABINOPYRANOSE

C13H18O9 (318.0951)


   

niobium ethoxide

niobium ethoxide

C10H25NbO5 (318.0766)


   

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

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

C16H15ClN2O3 (318.0771)


   

CHLORPROETHAZINE HYDROCHLORIDE

CHLORPROETHAZINE HYDROCHLORIDE

C17H19ClN2S (318.0957)


   

1,1:4,1-TERPHENYL]-2,5-DICARBOXYLIC ACID

1,1:4,1-TERPHENYL]-2,5-DICARBOXYLIC ACID

C20H14O4 (318.0892)


   

Vincofos

2,2-dichloroethenyl methyl octyl phosphate

C11H21Cl2O4P (318.0554)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

3,5-bis(trifluoromethyl)benzophenone

3,5-bis(trifluoromethyl)benzophenone

C15H8F6O (318.0479)


   

2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE

2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE

C16H15ClN2O3 (318.0771)


   

3-Amino-4-nitrophenol

3-Amino-4-nitrophenol

C12H16Cl2N4O2 (318.065)


   

1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-

1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-

C15H18N4S2 (318.0973)


   

(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl4-methylbenzene sulfonate

(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl4-methylbenzene sulfonate

C13H18O5S2 (318.0596)


   

3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt

3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt

C12H18N2O6S (318.0886)


   

Propylphosphonic anhydride

Propylphosphonic anhydride

C9H21O6P3 (318.0551)


   

tetraacetylribofuranose

tetraacetylribofuranose

C13H18O9 (318.0951)


   
   

2-MORPHOLIN-4-YL-4-PHENYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

2-MORPHOLIN-4-YL-4-PHENYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C16H18N2O3S (318.1038)


   

3,4-di(trifluoromethyl)benzophenone

3,4-di(trifluoromethyl)benzophenone

C15H8F6O (318.0479)


   

1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

C17H16Cl2N2 (318.069)


   

Hexaethyldigermanium(IV)

Hexaethyldigermanium(IV)

C12H30Ge2 (318.0789)


   

METHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[B]THIOPHENE-2-CARBOXYLATE

METHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[B]THIOPHENE-2-CARBOXYLATE

C16H19BO4S (318.1097)


   

5-BROMO-3-(2-PHENYL-PYRROLIDIN-1-YL)-PYRAZIN-2-YLAMINE

5-BROMO-3-(2-PHENYL-PYRROLIDIN-1-YL)-PYRAZIN-2-YLAMINE

C14H15BrN4 (318.048)


   

1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose

1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose

C13H18O9 (318.0951)


   

DIPHENYL TEREPHTHALATE

DIPHENYL TEREPHTHALATE

C20H14O4 (318.0892)


   
   

4-(4-CHLORO-7-(METHYLSULFONYL)-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)MORPHOLINE

4-(4-CHLORO-7-(METHYLSULFONYL)-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)MORPHOLINE

C11H15ClN4O3S (318.0553)


   

1-(3-CHLOROPROPYL)-2-IMIDAZOLIDINONE

1-(3-CHLOROPROPYL)-2-IMIDAZOLIDINONE

C19H14N2O3 (318.1004)


   

N-[4-(4-Piperidinylcarbonyl)phenyl]methanesulfonamide hydrochlori de (1:1)

N-[4-(4-Piperidinylcarbonyl)phenyl]methanesulfonamide hydrochlori de (1:1)

C13H19ClN2O3S (318.0805)


   

tert-butyl 2-(4-chlorophenyl)sulfonyl-2-methylpropanoate

tert-butyl 2-(4-chlorophenyl)sulfonyl-2-methylpropanoate

C14H19ClO4S (318.0693)


   

2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3,6-bis(diethylamino)-

2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3,6-bis(diethylamino)-

C14H20Cl2N2O2 (318.0902)


   

2-(4-FLUOROBENZYL)-9-HYDROXY-6-METHOXY-3,4-DIHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,8(2H)-DIONE

2-(4-FLUOROBENZYL)-9-HYDROXY-6-METHOXY-3,4-DIHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,8(2H)-DIONE

C16H15FN2O4 (318.1016)


   

a-D-Arabinofuranose,1,2,3,5-tetraacetate

a-D-Arabinofuranose,1,2,3,5-tetraacetate

C13H18O9 (318.0951)


   

8-fluoro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one

8-fluoro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one

C16H15FN2O2S (318.0838)


   

1,8-Dihydroxy-2,3,5-trimethoxy-9H-xanthen-9-one

1,8-Dihydroxy-2,3,5-trimethoxy-9H-xanthen-9-one

C16H14O7 (318.0739)


   

Ethanethioic acid,S-(triphenylmethyl) ester

Ethanethioic acid,S-(triphenylmethyl) ester

C21H18OS (318.1078)


   

3,3-bis(trifluoromethyl)benzophenone

3,3-bis(trifluoromethyl)benzophenone

C15H8F6O (318.0479)


   

1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene

1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene

C16H12F6 (318.0843)


   
   

beclobrinic acid

2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutanoic acid

C18H19ClO3 (318.1023)


   

4-[3,5-bis(trifluoromethyl)phenyl]benzaldehyde

4-[3,5-bis(trifluoromethyl)phenyl]benzaldehyde

C15H8F6O (318.0479)


   

Fendizoic acid

Fendizoic acid

C20H14O4 (318.0892)


   

Pyridoxylidene-L-isoleucine Potassium Salt

Pyridoxylidene-L-isoleucine Potassium Salt

C14H19KN2O4 (318.0982)


   

Thioflavin T

Thioflavine S

C17H19ClN2S (318.0957)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

1-Benzyl-3-methylimidazolium hexafluorophosphate

1-Benzyl-3-methylimidazolium hexafluorophosphate

C11H13F6N2P (318.072)


   

methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate hydrochloride

methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate hydrochloride

C14H20Cl2N2O2 (318.0902)


   

(4-AMINOSULPHONYL)BENZENEBORONICACID

(4-AMINOSULPHONYL)BENZENEBORONICACID

C17H19O4P (318.1021)


   

Beta-D-Ribofuranose 1,2,3,5-tetraacetate

Beta-D-Ribofuranose 1,2,3,5-tetraacetate

C13H18O9 (318.0951)


   

zinc,(Z)-5-oxohept-3-en-3-olate

zinc,(Z)-5-oxohept-3-en-3-olate

C14H22O4Zn (318.0809)


   

1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&

1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&

C13H18O9 (318.0951)


   

Belinostat

Belinostat (PXD101)

C15H14N2O4S (318.0674)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents

   

2-Methyl-2-propanyl 3-bromo-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8- carboxylate

2-Methyl-2-propanyl 3-bromo-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8- carboxylate

C12H19BrN2O3 (318.0579)


   

Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate

Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate

C16H14O7 (318.0739)


   

1,1-Thio-bis-(2-naphthol)

1,1-Thio-bis-(2-naphthol)

C20H14O2S (318.0714)


   

1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetyl]benzotrizole-3-oxide

1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetyl]benzotrizole-3-oxide

C12H10N6O3S (318.0535)


   

beta-d-ribopyranose 1,2,3,4-tetraacetate

beta-d-ribopyranose 1,2,3,4-tetraacetate

C13H18O9 (318.0951)


   

orsellinic acid

orsellinic acid

C14H19ClO6 (318.087)


   

3-(4-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine

3-(4-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine

C17H19ClN2S (318.0957)


   

Tetrakis(1-pyrazolyl)borate, potassium salt

Tetrakis(1-pyrazolyl)borate, potassium salt

C12H12BKN8 (318.0915)


   

L-Xylopyranose tetraacetate

L-Xylopyranose tetraacetate

C13H18O9 (318.0951)


   

2,2,3,3-Tetrahydroxy-1,1-binaphthyl

2,2,3,3-Tetrahydroxy-1,1-binaphthyl

C20H14O4 (318.0892)


   

praseodymium(iii) isopropoxide

praseodymium(iii) isopropoxide

C9H21O3Pr (318.0567)


   
   

Disulfide,1,2-di-2-naphthalenyl

Disulfide,1,2-di-2-naphthalenyl

C20H14S2 (318.0537)


   

Atreleuton

Atreleuton

C16H15FN2O2S (318.0838)


D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor

   

5-(4-Methoxybiphenyl-3-YL)-1,2,5-thiadiazolidin-3-one 1,1-dioxide

5-(4-Methoxybiphenyl-3-YL)-1,2,5-thiadiazolidin-3-one 1,1-dioxide

C15H14N2O4S (318.0674)


   

(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

C18H16F2O3 (318.1067)


   

Sodium gualenate hydrate

Sodium gualenate hydrate

C15H19NaO4S (318.0902)


   

7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-

7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-

C16H15FN2O4 (318.1016)


   
   

(7R,8R)-Agi-B4

(7R,8R)-Agi-B4

C16H14O7 (318.0739)


A member of the class of xanthones that is methyl (1S)-2,9-dihydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 2 and 8, a hydroxymethyl group at position 6 and an oxo group at position 9. It has been isolated from the sea fan derived fungus Aspergillus sydowii.

   

Flutemazepam

Flutemazepam

C16H12ClFN2O2 (318.0571)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

2-Hydroxy-6-[2-(3,4-dihydroxyphenyl-5-methoxy)-2-oxoethyl]benzoic acid

2-Hydroxy-6-[2-(3,4-dihydroxyphenyl-5-methoxy)-2-oxoethyl]benzoic acid

C16H14O7 (318.0739)


A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 2 and a 2-(3,4-dihydroxy-5-methoxyphenyl)-2-oxoethyl group at position 6. It has been isolated from the roots of Scorzonera judaica.

   

Thiazole, 4-(4-nitrophenyl)-2-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-

Thiazole, 4-(4-nitrophenyl)-2-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-

C16H18N2O3S (318.1038)


   

N,N-(p-Xylylidene)bisaminoguanidine dihydrochloride

N,N-(p-Xylylidene)bisaminoguanidine dihydrochloride

C10H16Cl2N8 (318.0875)


   

2-(Methylthio)-7-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

2-(Methylthio)-7-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

C18H14N4S (318.0939)


   

2-Chloro-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

2-Chloro-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

C16H15ClN2OS (318.0594)


   

Uridine-5-oxyacetic acid

Uridine-5-oxyacetic acid

C11H14N2O9 (318.0699)


   

4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide

4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide

C16H18N2O3S (318.1038)


   

2-[[Cyclohexyl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester

2-[[Cyclohexyl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester

C16H18N2O3S (318.1038)


   

N-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-1,2,4-triazol-3-yl}-N,N-dimethyliminoformamide

N-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-1,2,4-triazol-3-yl}-N,N-dimethyliminoformamide

C11H10ClF3N6 (318.0608)


   

Benzo(1,2-b:4,5-b)bis(1)benzothiophene, 6,12-dimethyl-

Benzo(1,2-b:4,5-b)bis(1)benzothiophene, 6,12-dimethyl-

C20H14S2 (318.0537)


   

Methyl 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate

Methyl 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate

C14H20Cl2N2O2 (318.0902)


   

(7r,8r)-8-(2,4,5-Trifluorophenyl)-6,7,8,9-Tetrahydroimidazo[1,2-A:4,5-C]dipyridin-7-Amine

(7r,8r)-8-(2,4,5-Trifluorophenyl)-6,7,8,9-Tetrahydroimidazo[1,2-A:4,5-C]dipyridin-7-Amine

C16H13F3N4 (318.1092)


   

(5S)-3-Anilino-5-(2,4-difluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione

(5S)-3-Anilino-5-(2,4-difluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione

C16H12F2N2O3 (318.0816)


   

2-(7-Hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl)acetic acid

2-(7-Hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl)acetic acid

C16H14O7 (318.0739)


   

2,7-dihydroxy-5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-methyl-3H-chromen-4-one

2,7-dihydroxy-5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-methyl-3H-chromen-4-one

C16H14O7 (318.0739)


   

8-Hydroxy-1-(1-hydroxyethyl)-5,7-dimethoxynaphtho[2,3-c]furan-4,9-dione

8-Hydroxy-1-(1-hydroxyethyl)-5,7-dimethoxynaphtho[2,3-c]furan-4,9-dione

C16H14O7 (318.0739)


   

2,7-dihydroxy-2-[(4-hydroxy-6-oxopyran-2-yl)methyl]-5-methyl-3H-chromen-4-one

2,7-dihydroxy-2-[(4-hydroxy-6-oxopyran-2-yl)methyl]-5-methyl-3H-chromen-4-one

C16H14O7 (318.0739)


   
   

3-Epi-3-hydroxy-2-deoxymugineate

3-Epi-3-hydroxy-2-deoxymugineate

C12H18N2O8-2 (318.1063)


   

[4-(6-methylheptanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate

[4-(6-methylheptanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate

C13H19O7P-2 (318.0868)


   

4-methylphenyl 5-phospho-alpha-D-ribofuranoside

4-methylphenyl 5-phospho-alpha-D-ribofuranoside

C12H15O8P-2 (318.0505)


   

1,6-Dihydroxy-3-methyl-7,9-dimethoxy-1H-naphtho[2,3-c]pyran-5,10-dione

1,6-Dihydroxy-3-methyl-7,9-dimethoxy-1H-naphtho[2,3-c]pyran-5,10-dione

C16H14O7 (318.0739)


   

(4-octanoyl-5-oxo-2H-furan-3-yl)methyl phosphate

(4-octanoyl-5-oxo-2H-furan-3-yl)methyl phosphate

C13H19O7P-2 (318.0868)


   

3,6,8,9-Tetrahydroxy-3-methyl-1-oxo-2,4-dihydroanthracene-2-carboxylic acid

3,6,8,9-Tetrahydroxy-3-methyl-1-oxo-2,4-dihydroanthracene-2-carboxylic acid

C16H14O7 (318.0739)


   

[(2S,3S,4S,5R,6S)-6-[(2S)-2,3-dihydroxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

[(2S,3S,4S,5R,6S)-6-[(2S)-2,3-dihydroxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

C9H18O10S (318.0621)


   

cylindol A

cylindol A

C16H14O7 (318.0739)


A benzoate ester that is methyl 4-hydroxybenzoate bearing a 2-hydroxy-5-(methoxycarbonyl)phenoxy group at position 3. It is isolated from the rhizomes of Imperata cylindrica and has been found to exhibit inhibitory activity against 5-lipoxygenase.

   

Hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate

Hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate

C9H22NO7P2- (318.0871)


   

3-[[(3-Acetylanilino)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

3-[[(3-Acetylanilino)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

C15H14N2O4S (318.0674)


   

3-(1H-benzimidazol-2-ylthio)-5,5-dimethyl-3-(1-oxopropyl)-2-oxolanone

3-(1H-benzimidazol-2-ylthio)-5,5-dimethyl-3-(1-oxopropyl)-2-oxolanone

C16H18N2O3S (318.1038)


   

2-[[2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetyl]amino]benzoic acid

2-[[2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetyl]amino]benzoic acid

C15H14N2O4S (318.0674)


   

3-Diphenylphosphorylimidazo[1,2-a]pyridine

3-Diphenylphosphorylimidazo[1,2-a]pyridine

C19H15N2OP (318.0922)


   

N-(4-chloro-3-nitrophenyl)-3-phenylbutanamide

N-(4-chloro-3-nitrophenyl)-3-phenylbutanamide

C16H15ClN2O3 (318.0771)


   

5-(Carboxyhydroxymethyl)uridine

5-(Carboxyhydroxymethyl)uridine

C11H14N2O9 (318.0699)


   

methyl (4R,4aS)-4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,9-dihydro-4aH-xanthene-4a-carboxylate

methyl (4R,4aS)-4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,9-dihydro-4aH-xanthene-4a-carboxylate

C16H14O7 (318.0739)


   

5-[[2-(Trifluoromethyl)anilino]methyl]-8-quinolinol

5-[[2-(Trifluoromethyl)anilino]methyl]-8-quinolinol

C17H13F3N2O (318.098)


   

6-(3-pyridinyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(3-pyridinyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C18H14N4S (318.0939)


   

(1Z)-2-(4-chlorophenyl)-N-[(3-methoxybenzoyl)oxy]ethanimidamide

(1Z)-2-(4-chlorophenyl)-N-[(3-methoxybenzoyl)oxy]ethanimidamide

C16H15ClN2O3 (318.0771)


   

N-(2-methoxy-3-dibenzofuranyl)-3-pyridinecarboxamide

N-(2-methoxy-3-dibenzofuranyl)-3-pyridinecarboxamide

C19H14N2O3 (318.1004)


   

N-(5-phosphonatopyridoxyl)-D-alaninate(2-)

N-(5-phosphonatopyridoxyl)-D-alaninate(2-)

C11H15N2O7P-2 (318.0617)


   

N-(5-phosphonatopyridoxyl)-L-alaninate(2-)

N-(5-phosphonatopyridoxyl)-L-alaninate(2-)

C11H15N2O7P-2 (318.0617)


   

(11E)-11-diazo-4,9-dihydroxy-2-methylbenzo[b]fluorene-5,10-dione

(11E)-11-diazo-4,9-dihydroxy-2-methylbenzo[b]fluorene-5,10-dione

C18H10N2O4 (318.0641)


   

2-[(2-methylphenyl)amino]-N-[(5-nitro-2-thienyl)methylene]acetohydrazide

2-[(2-methylphenyl)amino]-N-[(5-nitro-2-thienyl)methylene]acetohydrazide

C14H14N4O3S (318.0787)


   

[(2S,3S,4S,5R,6S)-6-[(2R)-2,3-bis(oxidanyl)propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid

[(2S,3S,4S,5R,6S)-6-[(2R)-2,3-bis(oxidanyl)propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid

C9H18O10S (318.0621)


   

5,6,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one

5,6,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one

C16H14O7 (318.0739)


   

5,6,7-Trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-2,3-dihydrochromen-4-one

5,6,7-Trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-2,3-dihydrochromen-4-one

C16H14O7 (318.0739)


   

1,1-Dimethyl-4-phenylpiperazinium iodide

1,1-Dimethyl-4-phenylpiperazin-1-ium iodide

C12H19IN2 (318.0593)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   

6-Chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine

6-Chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine

C14H15ClN6O (318.0996)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   

Dihydrotamarixetin

Dihydrotamarixetin

C16H14O7 (318.0739)


   

(+)-Dihydroisorhamnetin

(+)-Dihydroisorhamnetin

C16H14O7 (318.0739)


A dihydroisorhamnetin that has 2R,3R-configuration.

   

N-(5-phosphonatopyridoxyl)-D-alaninate(2-)

N-(5-phosphonatopyridoxyl)-D-alaninate(2-)

C11H15N2O7P (318.0617)


Dianion of N-(5-phosphopyridoxyl)-D-alanine having anionic carboxy, hydroxy and phosphate groups and the secondary amino group and pyridine nitrogen protonated.

   

N-(5-phosphonatopyridoxyl)-L-alaninate(2-)

N-(5-phosphonatopyridoxyl)-L-alaninate(2-)

C11H15N2O7P (318.0617)


An organophosphate oxoanion that is the dianion of N-(5-phosphopyridoxyl)-L-alanine having anionic carboxy, hydroxy and phosphate groups with the secondary amino group and pyridine nitrogen protonated.

   

[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate(2-)

[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate(2-)

C13H19O7P (318.0868)


A (4-alkanoyl-5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate(2-) obtained by deprotonation of the phosphate OH groups of [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate; major species at pH 7.3.

   

O-Methyltetrangulol

O-Methyltetrangulol

C20H14O4 (318.0892)


   

Clencyclohexerol

Clencyclohexerol

C14H20Cl2N2O2 (318.0902)


Clencyclohexerol is a β-agonist. Clencyclohexerol can be used as a growth promoter in animals[1].

   

(2r,3r)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

methyl 6-hydroxy-7-methoxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylate

methyl 6-hydroxy-7-methoxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylate

C16H14O7 (318.0739)


   

8-hydroxy-1-[(1r)-1-hydroxyethyl]-5,7-dimethoxynaphtho[2,3-c]furan-4,9-dione

8-hydroxy-1-[(1r)-1-hydroxyethyl]-5,7-dimethoxynaphtho[2,3-c]furan-4,9-dione

C16H14O7 (318.0739)


   

2,3-dihydroxy-1,6,7-trimethoxyxanthen-9-one

2,3-dihydroxy-1,6,7-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

(3s)-3,5,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)-2h-1-benzopyran-4-one

(3s)-3,5,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)-2h-1-benzopyran-4-one

C16H14O7 (318.0739)


   

[(1r,10s,11s,13r)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

[(1r,10s,11s,13r)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

C16H14O7 (318.0739)


   

2-(2,4-dihydroxy-6-methylbenzoyloxy)-4-hydroxy-6-methylbenzoic acid

2-(2,4-dihydroxy-6-methylbenzoyloxy)-4-hydroxy-6-methylbenzoic acid

C16H14O7 (318.0739)


   

2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-8-methoxy-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-8-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

methyl (4s,5r)-4,7-dihydroxy-9-methyl-6-oxo-4h,5h-oxepino[2,3-b]chromene-5-carboxylate

methyl (4s,5r)-4,7-dihydroxy-9-methyl-6-oxo-4h,5h-oxepino[2,3-b]chromene-5-carboxylate

C16H14O7 (318.0739)


   

(2s,7'r)-5-hydroxy-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-3',7'-dicarboxylic acid

(2s,7'r)-5-hydroxy-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-3',7'-dicarboxylic acid

C16H14O7 (318.0739)


   

2-hydroxy-4-methoxy-6-(4-methoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)benzoic acid

2-hydroxy-4-methoxy-6-(4-methoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)benzoic acid

C16H14O7 (318.0739)


   

2,6-dihydroxy-5-methoxy-7-phenylphenalen-1-one

2,6-dihydroxy-5-methoxy-7-phenylphenalen-1-one

C20H14O4 (318.0892)


   

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,6-dihydroxybenzoate

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,6-dihydroxybenzoate

C16H14O7 (318.0739)


   

(2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

3,7-dihydroxy-1,2,8-trimethoxyxanthen-9-one

3,7-dihydroxy-1,2,8-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

(1r)-5,10-dihydroxy-1,7-dimethoxy-3-methyl-1h-cyclohexa[g]isochromene-6,9-dione

(1r)-5,10-dihydroxy-1,7-dimethoxy-3-methyl-1h-cyclohexa[g]isochromene-6,9-dione

C16H14O7 (318.0739)


   

2,4-dihydroxy-1,5,6-trimethoxyxanthen-9-one

2,4-dihydroxy-1,5,6-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

1,2,4,6,8-pentahydroxyxanthone

NA

C16H14O7 (318.0739)


{"Ingredient_id": "HBIN000633","Ingredient_name": "1,2,4,6,8-pentahydroxyxanthone","Alias": "NA","Ingredient_formula": "C16H14O7","Ingredient_Smile": "NA","Ingredient_weight": "318.282","OB_score": "NA","CAS_id": "145523-72-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9607","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,3-dihydroxy-2,4,7-trimethoxyxanthone

NA

C16H14O7 (318.0739)


{"Ingredient_id": "HBIN001177","Ingredient_name": "1,3-dihydroxy-2,4,7-trimethoxyxanthone","Alias": "NA","Ingredient_formula": "C16H14O7","Ingredient_Smile": "COC1=CC2=C(C=C1)OC3=C(C2=O)C(=C(C(=C3OC)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,7-dihydroxy-3,4,8- trimethoxy xanthones

NA

C16H14O7 (318.0739)


{"Ingredient_id": "HBIN002013","Ingredient_name": "1,7-dihydroxy-3,4,8- trimethoxy xanthones","Alias": "NA","Ingredient_formula": "C16H14O7","Ingredient_Smile": "COC1=C(C2=C(C(=C1)O)C(=O)C3=C(O2)C=CC(=C3OC)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "43027","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2',3,5,5',7-pentahydroxyflavanone; (2r,3r)-form,5'-me ether

NA

C16H14O7 (318.0739)


{"Ingredient_id": "HBIN003910","Ingredient_name": "2',3,5,5',7-pentahydroxyflavanone; (2r,3r)-form,5'-me ether","Alias": "NA","Ingredient_formula": "C16H14O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8976","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

methyl (4r,4as)-4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4h-xanthene-4a-carboxylate

methyl (4r,4as)-4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4h-xanthene-4a-carboxylate

C16H14O7 (318.0739)


   

4,7-dihydroxy-1-(hydroxymethyl)-3,9-dimethoxybenzo[c]chromen-6-one

4,7-dihydroxy-1-(hydroxymethyl)-3,9-dimethoxybenzo[c]chromen-6-one

C16H14O7 (318.0739)


   

(2r,3r)-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

methyl 2-[2,6-dihydroxy-4-(hydroxymethyl)benzoyl]-3-hydroxybenzoate

methyl 2-[2,6-dihydroxy-4-(hydroxymethyl)benzoyl]-3-hydroxybenzoate

C16H14O7 (318.0739)


   

1,5-dihydroxy-2,3,4-trimethoxyxanthen-9-one

1,5-dihydroxy-2,3,4-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

(3r)-3-(5-hydroxy-6-methyl-4-oxopyran-3-yl)-4,6-dimethoxy-3h-2-benzofuran-1-one

(3r)-3-(5-hydroxy-6-methyl-4-oxopyran-3-yl)-4,6-dimethoxy-3h-2-benzofuran-1-one

C16H14O7 (318.0739)


   

[(1r,10s,11r,13r)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

[(1r,10s,11r,13r)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

C16H14O7 (318.0739)


   

1,7-dihydroxy-3,5,6-trimethoxyxanthen-9-one

1,7-dihydroxy-3,5,6-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

methyl (1s,2s)-1,2,8-trihydroxy-3-methyl-9-oxo-2h-xanthene-1-carboxylate

methyl (1s,2s)-1,2,8-trihydroxy-3-methyl-9-oxo-2h-xanthene-1-carboxylate

C16H14O7 (318.0739)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-8-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-8-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

2,8-dihydroxy-1,5,6-trimethoxyxanthen-9-one

2,8-dihydroxy-1,5,6-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

methyl 2-(2,6-dihydroxybenzoyl)-3,6-dihydroxy-5-methylbenzoate

methyl 2-(2,6-dihydroxybenzoyl)-3,6-dihydroxy-5-methylbenzoate

C16H14O7 (318.0739)


   

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

(6br)-4,9-dihydroxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

(6br)-4,9-dihydroxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

C20H14O4 (318.0892)


   

5,10-dihydroxy-1,7-dimethoxy-3-methyl-1h-cyclohexa[g]isochromene-6,9-dione

5,10-dihydroxy-1,7-dimethoxy-3-methyl-1h-cyclohexa[g]isochromene-6,9-dione

C16H14O7 (318.0739)


   

3,8-dihydroxy-1,2,4-trimethoxyxanthen-9-one

3,8-dihydroxy-1,2,4-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

(4r,6s)-11,17-dihydroxy-4,6-dimethyl-5,13,15-trioxatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1(17),3(8),10,12(16)-tetraene-2,9-dione

(4r,6s)-11,17-dihydroxy-4,6-dimethyl-5,13,15-trioxatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1(17),3(8),10,12(16)-tetraene-2,9-dione

C16H14O7 (318.0739)


   

methyl 2-{1-oxo-9h-pyrido[3,4-b]indol-2-yl}benzoate

methyl 2-{1-oxo-9h-pyrido[3,4-b]indol-2-yl}benzoate

C19H14N2O3 (318.1004)


   

2,7-dihydroxy-5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-methyl-3h-1-benzopyran-4-one

2,7-dihydroxy-5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-methyl-3h-1-benzopyran-4-one

C16H14O7 (318.0739)


   

4-(3,4-dimethoxyphenoxy)benzene-1,3-dicarboxylic acid

4-(3,4-dimethoxyphenoxy)benzene-1,3-dicarboxylic acid

C16H14O7 (318.0739)


   

6,8-dihydroxy-1,2,4-trimethoxyxanthen-9-one

6,8-dihydroxy-1,2,4-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

(2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

methyl 13-hydroxy-6-methoxy-11-methyl-4-oxo-3,10-dioxatricyclo[7.4.1.0⁵,¹⁴]tetradeca-1(13),5,7,9(14),11-pentaene-8-carboxylate

methyl 13-hydroxy-6-methoxy-11-methyl-4-oxo-3,10-dioxatricyclo[7.4.1.0⁵,¹⁴]tetradeca-1(13),5,7,9(14),11-pentaene-8-carboxylate

C16H14O7 (318.0739)


   

(2r,3r)-2-(2,3-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(2,3-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

1,7-dihydroxy-3-methyl-6,11-dioxobenzo[b]carbazole-5-carbonitrile

1,7-dihydroxy-3-methyl-6,11-dioxobenzo[b]carbazole-5-carbonitrile

C18H10N2O4 (318.0641)


   

4-(2-carboxy-5-hydroxy-3-methylphenoxy)-2-hydroxy-6-methylbenzoic acid

4-(2-carboxy-5-hydroxy-3-methylphenoxy)-2-hydroxy-6-methylbenzoic acid

C16H14O7 (318.0739)


   

(1r,3s,4s,6r,7s,8s)-3-(chloromethyl)-8-ethoxy-6-hydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

(1r,3s,4s,6r,7s,8s)-3-(chloromethyl)-8-ethoxy-6-hydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C14H19ClO6 (318.087)


   

2-[2-(3,4-dihydroxy-5-methoxyphenyl)-2-oxoethyl]-6-hydroxybenzoic acid

2-[2-(3,4-dihydroxy-5-methoxyphenyl)-2-oxoethyl]-6-hydroxybenzoic acid

C16H14O7 (318.0739)


   

(2r)-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r)-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

1,3-dihydroxy-4,6,8-trimethoxyxanthen-9-one

1,3-dihydroxy-4,6,8-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

4-hydroxy-3-nitrosobenzaldehyde; 4-hydroxy-3-nitrosobenzoic acid

4-hydroxy-3-nitrosobenzaldehyde; 4-hydroxy-3-nitrosobenzoic acid

C14H10N2O7 (318.0488)


   

10-bromo-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

10-bromo-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

C16H19BrN2 (318.0732)


   

2,7-dihydroxy-2-[(6-hydroxy-4-oxopyran-2-yl)methyl]-5-methyl-3h-1-benzopyran-4-one

2,7-dihydroxy-2-[(6-hydroxy-4-oxopyran-2-yl)methyl]-5-methyl-3h-1-benzopyran-4-one

C16H14O7 (318.0739)


   

11,17-dihydroxy-4,6-dimethyl-5,13,15-trioxatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1(17),3(8),10,12(16)-tetraene-2,9-dione

11,17-dihydroxy-4,6-dimethyl-5,13,15-trioxatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1(17),3(8),10,12(16)-tetraene-2,9-dione

C16H14O7 (318.0739)


   

4-[(12r,13s)-13-hydroxy-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-12-yl]benzene-1,2,3-triol

4-[(12r,13s)-13-hydroxy-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-12-yl]benzene-1,2,3-triol

C16H14O7 (318.0739)


   

methyl (1r,2r)-2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate

methyl (1r,2r)-2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate

C16H14O7 (318.0739)


   

2,7-dihydroxy-2-[(4-hydroxy-6-oxopyran-2-yl)methyl]-5-methyl-3h-1-benzopyran-4-one

2,7-dihydroxy-2-[(4-hydroxy-6-oxopyran-2-yl)methyl]-5-methyl-3h-1-benzopyran-4-one

C16H14O7 (318.0739)


   

2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one

2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

(2s)-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

6,14,15-trihydroxy-4,13-dimethoxy-9-oxatricyclo[9.4.0.0²,⁷]pentadeca-1(11),2,4,6,12,14-hexaen-8-one

6,14,15-trihydroxy-4,13-dimethoxy-9-oxatricyclo[9.4.0.0²,⁷]pentadeca-1(11),2,4,6,12,14-hexaen-8-one

C16H14O7 (318.0739)


   

2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethanamine

2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethanamine

C18H14N4S (318.0939)


   

3,6-dihydroxy-1,5,7-trimethoxyxanthen-9-one

3,6-dihydroxy-1,5,7-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

4,10-dihydroxy-2-methyl-11-(λ⁵-diazynylidene)cyclohexa[b]fluorene-5,9-dione

4,10-dihydroxy-2-methyl-11-(λ⁵-diazynylidene)cyclohexa[b]fluorene-5,9-dione

C18H10N2O4 (318.0641)


   

2-methoxy-3-phenyl-6h-benzo[c]chromene-1,4-dione

2-methoxy-3-phenyl-6h-benzo[c]chromene-1,4-dione

C20H14O4 (318.0892)


   

2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-methoxy-4-oxobutanoic acid

2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-methoxy-4-oxobutanoic acid

C15H14N2O6 (318.0852)


   

[1,1'-binaphthalene]-2,2',6,6'-tetrol

[1,1'-binaphthalene]-2,2',6,6'-tetrol

C20H14O4 (318.0892)


   

6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h-pyrrolo[2,3-b]indole

6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h-pyrrolo[2,3-b]indole

C16H19BrN2 (318.0732)


   

methyl 2-hydroxy-5-[4-hydroxy-3-(methoxycarbonyl)phenoxy]benzoate

methyl 2-hydroxy-5-[4-hydroxy-3-(methoxycarbonyl)phenoxy]benzoate

C16H14O7 (318.0739)


   

4-{[2,2'-bithiophen]-5-yl}but-3-yn-1-yl 3-methylbutanoate

4-{[2,2'-bithiophen]-5-yl}but-3-yn-1-yl 3-methylbutanoate

C17H18O2S2 (318.0748)


   

1,4-dihydroxy-2,5,6-trimethoxyxanthen-9-one

1,4-dihydroxy-2,5,6-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4h-xanthene-4a-carboxylate

methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4h-xanthene-4a-carboxylate

C16H14O7 (318.0739)


   

4-{13-hydroxy-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-12-yl}benzene-1,2,3-triol

4-{13-hydroxy-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-12-yl}benzene-1,2,3-triol

C16H14O7 (318.0739)


   

3-(5-hydroxy-6-methyl-4-oxopyran-3-yl)-4,6-dimethoxy-3h-2-benzofuran-1-one

3-(5-hydroxy-6-methyl-4-oxopyran-3-yl)-4,6-dimethoxy-3h-2-benzofuran-1-one

C16H14O7 (318.0739)


   

1,3,6-trihydroxy-4,5-dimethoxy-8-methylxanthen-9-one

1,3,6-trihydroxy-4,5-dimethoxy-8-methylxanthen-9-one

C16H14O7 (318.0739)


   

5-hydroxy-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-3',7'-dicarboxylic acid

5-hydroxy-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-3',7'-dicarboxylic acid

C16H14O7 (318.0739)


   

(2r,4r,7r)-10-bromo-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

(2r,4r,7r)-10-bromo-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

C16H19BrN2 (318.0732)


   

2,5,6,7-tetrahydroxy-3-[(1e)-3-oxohex-1-en-1-yl]naphthalene-1,4-dione

2,5,6,7-tetrahydroxy-3-[(1e)-3-oxohex-1-en-1-yl]naphthalene-1,4-dione

C16H14O7 (318.0739)


   

4,9-dihydroxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

4,9-dihydroxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

C20H14O4 (318.0892)


   

(2r)-2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r)-2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

(4r,6s)-2,9-dihydroxy-4,6-dimethyl-5,13,15-trioxatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1(10),2,8,12(16)-tetraene-11,17-dione

(4r,6s)-2,9-dihydroxy-4,6-dimethyl-5,13,15-trioxatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1(10),2,8,12(16)-tetraene-11,17-dione

C16H14O7 (318.0739)


   

{9,10-dihydroxy-7-methoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetic acid

{9,10-dihydroxy-7-methoxy-1-oxo-3h,4h-naphtho[2,3-c]pyran-3-yl}acetic acid

C16H14O7 (318.0739)


   

methyl 7,12-dihydroxy-13-methyl-9-oxo-2,15-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,11,13-pentaene-11-carboxylate

methyl 7,12-dihydroxy-13-methyl-9-oxo-2,15-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,11,13-pentaene-11-carboxylate

C16H14O7 (318.0739)


   

(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

[(2s,3s,4s,5r,6s)-6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

[(2s,3s,4s,5r,6s)-6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

C9H18O10S (318.0621)


   

methyl 4,7-dihydroxy-9-methyl-6-oxo-4h,5h-oxepino[2,3-b]chromene-5-carboxylate

methyl 4,7-dihydroxy-9-methyl-6-oxo-4h,5h-oxepino[2,3-b]chromene-5-carboxylate

C16H14O7 (318.0739)


   

(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-8-ethoxy-6-hydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-8-ethoxy-6-hydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C14H19ClO6 (318.087)


   

4-methoxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyran-2-one

4-methoxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyran-2-one

C13H18O9 (318.0951)


   

6,8-dihydroxy-1,2,3-trimethoxyxanthen-9-one

6,8-dihydroxy-1,2,3-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

isodarparvinol b

isodarparvinol b

C16H14O7 (318.0739)


   

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

(3s)-3,5,7-trihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2h-1-benzopyran-4-one

(3s)-3,5,7-trihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2h-1-benzopyran-4-one

C16H14O7 (318.0739)


   

3-(2,3-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-2h-1-benzopyran-4-one

3-(2,3-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-2h-1-benzopyran-4-one

C16H14O7 (318.0739)


   

methyl 10-hydroxy-8-(hydroxymethyl)-11-oxo-4h,5h-oxepino[4,5-b]chromene-1-carboxylate

methyl 10-hydroxy-8-(hydroxymethyl)-11-oxo-4h,5h-oxepino[4,5-b]chromene-1-carboxylate

C16H14O7 (318.0739)


   

8-hydroxy-1-[(1s)-1-hydroxyethyl]-5,7-dimethoxynaphtho[2,3-c]furan-4,9-dione

8-hydroxy-1-[(1s)-1-hydroxyethyl]-5,7-dimethoxynaphtho[2,3-c]furan-4,9-dione

C16H14O7 (318.0739)


   

2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

[1,1'-binaphthalene]-4,4',5,5'-tetrol

[1,1'-binaphthalene]-4,4',5,5'-tetrol

C20H14O4 (318.0892)


   

4-chloro-1,3-dihydroxy-6-methoxy-8,10-dimethyl-10h-anthracen-9-one

4-chloro-1,3-dihydroxy-6-methoxy-8,10-dimethyl-10h-anthracen-9-one

C17H15ClO4 (318.0659)


   

2-(2,3-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

2-(2,3-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

methyl (1s,2r)-2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate

methyl (1s,2r)-2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate

C16H14O7 (318.0739)


   

2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

2,6-dihydroxy-5-methoxy-9-phenylphenalen-1-one

2,6-dihydroxy-5-methoxy-9-phenylphenalen-1-one

C20H14O4 (318.0892)


   

3,5,7-trihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2h-1-benzopyran-4-one

3,5,7-trihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2h-1-benzopyran-4-one

C16H14O7 (318.0739)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

2,5,6,7-tetrahydroxy-3-(3-oxohex-1-en-1-yl)naphthalene-1,4-dione

2,5,6,7-tetrahydroxy-3-(3-oxohex-1-en-1-yl)naphthalene-1,4-dione

C16H14O7 (318.0739)


   

(2r,7'r)-5-hydroxy-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-3',7'-dicarboxylic acid

(2r,7'r)-5-hydroxy-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-3',7'-dicarboxylic acid

C16H14O7 (318.0739)


   

1,3-dihydroxy-2,4,7-trimethoxyxanthen-9-one

1,3-dihydroxy-2,4,7-trimethoxyxanthen-9-one

C16H14O7 (318.0739)


   

(2s,3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-2,3-dihydro-1-benzopyran-4-one

(2s,3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-2,3-dihydro-1-benzopyran-4-one

C16H14O7 (318.0739)


   

(3ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h-pyrrolo[2,3-b]indole

(3ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h-pyrrolo[2,3-b]indole

C16H19BrN2 (318.0732)


   

1,3,6-trihydroxy-2,4-dimethoxy-8-methylxanthen-9-one

1,3,6-trihydroxy-2,4-dimethoxy-8-methylxanthen-9-one

C16H14O7 (318.0739)


   

1,7-dihydroxy-3-methyl-5-(λ⁵-diazynylidene)benzo[a]fluorene-6,11-dione

1,7-dihydroxy-3-methyl-5-(λ⁵-diazynylidene)benzo[a]fluorene-6,11-dione

C18H10N2O4 (318.0641)