Exact Mass: 302.067

Exact Mass Matches: 302.067

Found 500 metabolites which its exact mass value is equals to given mass value 302.067, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Haematoxylin

Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-

C16H14O6 (302.079)


An organic heterotetracyclic compound 7,11b-dihydroindeno[2,1-c]chromene carrying five hydroxy substituents at positions 3, 4, 6a, 9 and 10. The most important and most used dye in histology, histochemistry, histopathology and in cytology. Hematoxylin appears as white to yellowish crystals that redden on exposure to light. (NTP, 1992) (+)-haematoxylin is a haematoxylin. It is an enantiomer of a (-)-haematoxylin. Hematoxylin is a natural product found in Haematoxylum brasiletto and Haematoxylum campechianum with data available. A dye obtained from the heartwood of logwood (Haematoxylon campechianum Linn., Leguminosae) used as a stain in microscopy and in the manufacture of ink. D004396 - Coloring Agents

   

Hesperetin

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

C16H14O6 (302.079)


Hesperetin, also known as prestwick_908 or YSO2, belongs to the class of organic compounds known as 4-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C4 atom of the flavonoid backbone. Thus, hesperetin is considered to be a flavonoid lipid molecule. Hesperetin also seems to upregulate the LDL receptor. Hesperetin, in the form of its glycoside , is the predominant flavonoid in lemons and oranges. Hesperetin is a drug which is used for lowering cholesterol and, possibly, otherwise favorably affecting lipids. In vitro research also suggests the possibility that hesperetin might have some anticancer effects and that it might have some anti-aromatase activity. Hesperetin is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Hesperetin is a bitter tasting compound. Hesperetin is found, on average, in the highest concentration within a few different foods, such as limes, persian limes, and sweet oranges and in a lower concentration in pummelo, welsh onions, and lemons. Hesperetin has also been detected, but not quantified, in several different foods, such as yellow bell peppers, carrots, rapinis, hazelnuts, and beers. Hesperetin is a biomarker for the consumption of citrus fruits. Hesperetin reduces or inhibits the activity of acyl-coenzyme A:cholesterol acyltransferase genes (ACAT1 and ACAT2) and it reduces microsomal triglyceride transfer protein (MTP) activity. Hesperetin is a trihydroxyflavanone having the three hydroxy gropus located at the 3-, 5- and 7-positions and an additional methoxy substituent at the 4-position. It has a role as an antioxidant, an antineoplastic agent and a plant metabolite. It is a monomethoxyflavanone, a trihydroxyflavanone, a member of 3-hydroxyflavanones and a member of 4-methoxyflavanones. It is a conjugate acid of a hesperetin(1-). Hesperetin belongs to the flavanone class of flavonoids. Hesperetin, in the form of its glycoside [hesperidin], is the predominant flavonoid in lemons and oranges. Hesperetin is a natural product found in Brassica oleracea var. sabauda, Dalbergia parviflora, and other organisms with data available. Isolated from Mentha (peppermint) and numerous Citrussubspecies, with lemons, tangerines and oranges being especially good sources. Nutriceutical with anti-cancer props. Glycosides also widely distributed A trihydroxyflavanone having the three hydroxy gropus located at the 3-, 5- and 7-positions and an additional methoxy substituent at the 4-position. Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB046_Hesperetin_pos_40eV_CB000021.txt [Raw Data] CB046_Hesperetin_pos_50eV_CB000021.txt [Raw Data] CB046_Hesperetin_pos_30eV_CB000021.txt [Raw Data] CB046_Hesperetin_pos_20eV_CB000021.txt [Raw Data] CB046_Hesperetin_pos_10eV_CB000021.txt [Raw Data] CB046_Hesperetin_neg_20eV_000014.txt [Raw Data] CB046_Hesperetin_neg_10eV_000014.txt [Raw Data] CB046_Hesperetin_neg_40eV_000014.txt [Raw Data] CB046_Hesperetin_neg_50eV_000014.txt [Raw Data] CB046_Hesperetin_neg_30eV_000014.txt Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis.

   

(-)-Homoeriodictyol

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-

C16H14O6 (302.079)


Homoeriodictyol is a trihydroxyflavanone that consists of 3-methoxyflavanone in which the three hydroxy substituents are located at positions 4, 5, and 7. It has a role as a metabolite and a flavouring agent. It is a monomethoxyflavanone, a trihydroxyflavanone, a member of 3-methoxyflavanones and a member of 4-hydroxyflavanones. It is functionally related to an eriodictyol. Homoeriodictyol is a natural product found in Smilax corbularia, Limonium aureum, and other organisms with data available. Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1]. Homoeriodictyol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=446-71-9 (retrieved 2024-09-19) (CAS RN: 446-71-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Nanafrocin

(1S,3R)-Nanaomycin A

C16H14O6 (302.079)


A pyranonaphthoquinone antibiotic from strain OS-3966 of Streptomyces rosa var. notoensis. C254 - Anti-Infective Agent > C514 - Antifungal Agent C254 - Anti-Infective Agent > C258 - Antibiotic

   

Ferreirin

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

C16H14O6 (302.079)


Isolated from Cajanus cajan (pigeon pea). Ferreirin is found in pigeon pea and pulses. Ferreirin is found in pigeon pea. Ferreirin is isolated from Cajanus cajan (pigeon pea

   

Homoeriodictyol chalcone

4,2,4,6-Tetrahydroxy-3-methoxychalcone

C16H14O6 (302.079)


   

Neo proserine

Neostigmine Bromide

C12H19BrN2O2 (302.063)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors

   

Dihydrokalafungin

Dihydrokalafungin

C16H14O6 (302.079)


   

fludiazepam

fludiazepam

C16H12ClFN2O (302.0622)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

5,7,3'-Trihydroxy-4'-methoxyflavanone

(2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-chromanone, 3,5,7-Trihydroxy-4-methoxyflavanone

C16H14O6 (302.079)


5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one is an ether and a member of flavonoids. 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one is a natural product found in Allium caeruleum, Allium caesium, and other organisms with data available. The S-form is It is isolated from Brickellia vernicosa, Persica vulgaris (preferred genus name Prunus), Citrus and Mentha species [CCD (Rac)-Hesperetin is the racemate of Hesperetin. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin induces apoptosis via p38 MAPK activation. (Rac)-Hesperetin is the racemate of Hesperetin. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin induces apoptosis via p38 MAPK activation. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis.

   

3,3',4,4'-Tetrahydroxy-2-methoxychalcone

(2E)-3-(3,4-Dihydroxy-2-methoxyphenyl)-1-(3,4-dihydroxyphenyl)-2-propen-1-one

C16H14O6 (302.079)


3,3,4,4-Tetrahydroxy-2-methoxychalcone is found in herbs and spices. 3,3,4,4-Tetrahydroxy-2-methoxychalcone is a constituent of licorice (Glycyrrhiza sp.) Constituent of licorice (Glycyrrhiza species). 3,3,4,4-Tetrahydroxy-2-methoxychalcone is found in tea and herbs and spices. 3,3,4,4-Tetrahydroxy-2-methoxychalcone is a member of chalcones.

   

4'-Methoxy-2',3,7-trihydroxyisoflavanone

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

C16H14O6 (302.079)


4-Methoxy-2,3,7-trihydroxyisoflavanone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Folerogenin

(2R,3S)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O6 (302.079)


Folerogenin is found in root vegetables. Folerogenin is isolated from licorice (Glycyrrhiza glabra) leaves Nadolol is a nonselective beta-adrenergic receptor antagonist with a long half-life, and is structurally similar to propranolol. Clinical pharmacology studies have demonstrated beta-blocking activity by showing (1) reduction in heart rate and cardiac output at rest and on exercise, (2) reduction of systolic and diastolic blood pressure at rest and on exercise, (3) inhibition of isoproterenol-induced tachycardia, and (4) reduction of reflex orthostatic tachycardia. Nadolol has no intrinsic sympathomimetic activity and, unlike some other beta-adrenergic blocking agents, nadolol has little direct myocardial depressant activity and does not have an anesthetic-like membrane-stabilizing action. Isolated from licorice (Glycyrrhiza glabra) leaves. Folerogenin is found in root vegetables.

   

Dihydrocajanin

Dihydrocajanin

C16H14O6 (302.079)


   

6-Methoxynaringenin

6-Methoxynaringenin

C16H14O6 (302.079)


   

Isoferreirin

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

C16H14O6 (302.079)


Constituent of Dolichos biflorus (papadi). Isoferreirin is found in scarlet bean, lima bean, and fruits. Isoferreirin is found in fruits. Isoferreirin is a constituent of Dolichos biflorus (papadi)

   

SCHEMBL1842904

SCHEMBL1842904

C16H14O6 (302.079)


   

Blumeatin

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

C16H14O6 (302.079)


Blumeatin is found in tea. Blumeatin is a constituent of Blumea balsamifera (sambong). Constituent of Blumea balsamifera (sambong). Blumeatin is found in tea.

   

4',5,7-Trihydroxy-3-methoxyflavanone

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

C16H14O6 (302.079)


4,5,7-Trihydroxy-3-methoxyflavanone is found in european plum. 4,5,7-Trihydroxy-3-methoxyflavanone is a constituent of Prunus domestica (plum). Constituent of Prunus domestica (plum). Aromadendrin 3-methyl ether is found in fruits and european plum.

   

5,7,8-trihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

5,7,8-trihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O6 (302.079)


   

2,3,7-trihydroxy-4-methoxyisoflavanone

2,3,7-trihydroxy-4-methoxyisoflavanone

C16H14O6 (302.079)


   

2,3',6-Trihydroxy-4'-methoxybenzylcoumaranone

2,6-dihydroxy-2-[(3-hydroxy-4-methoxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-one

C16H14O6 (302.079)


2,3,6-Trihydroxy-4-methoxybenzylcoumaranone is isolated from quebracho. Isolated from quebracho

   

Divanillin

3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde

C16H14O6 (302.079)


Divanillin is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

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

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

C16H14O6 (302.079)


   

14-methoxy-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,6,15-triol

14-methoxy-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,6,15-triol

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

3,5,7-trihydroxy-8-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

3,5,7-trihydroxy-8-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C16H14O6 (302.079)


   

Dihydrokaempferide

Dihydrokaempferide

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

Porric acid A

10-hydroxy-4,11-dimethoxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

C16H14O6 (302.079)


Porric acid A is found in onion-family vegetables. Porric acid A is a constituent of the bulbs of Allium porrum (leeks)

   

Fludiazepam

1-Methyl-5-(2-fluorophenyl)-7-chloro-1,3-dihydro-2H-(1,4)benzodiazepin-2-one

C16H12ClFN2O (302.0622)


Fludiazepam is only found in individuals that have used or taken this drug. It is a drug which is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It is a scheduled drug in the U.S., but is approved for use in Japan.Fludiazepam has similar action to diazepam, but binds with four times more affinity to benzodiazepine receptors than diazepam. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Pyrogallol-2-O-glucuronide

(2S,3S,4S,5R,6S)-6-(2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H14O9 (302.0638)


Pyrogallol-2-O-glucuronide is a conjugate of Pyrogallol and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. Glucuronidation, the conversion of chemical compounds to glucuronides, is a method that animals use to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Enzymes that cleave the glycosidic bond of a glucuronide are called glucuronidases. (Wikipedia)

   

(-)-Haematoxylin

8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12(17),13,15-hexaene-5,6,10,14,15-pentol

C16H14O6 (302.079)


D004396 - Coloring Agents

   

1,3-Bis(4-nitrophenyl)urea

urea, N,N-bis(4-nitrophenyl)-

C13H10N4O5 (302.0651)


   

Marsupsin

2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-methoxy-2,3-dihydro-1-benzofuran-3-one

C16H14O6 (302.079)


   

Cynandione A

1-[3-(2-acetyl-3,6-dihydroxyphenyl)-2,4-dihydroxyphenyl]ethan-1-one

C16H14O6 (302.079)


   

Decussatin

8-hydroxy-1,2,6-trimethoxy-9H-xanthen-9-one

C16H14O6 (302.079)


   

Glutamate carbon

3,11-diamino-1,7,9,15-tetraoxaspiro[7.7]pentadecane-2,6,10,14-tetrone

C11H14N2O8 (302.075)


   

Homoeriodictyol

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

C16H14O6 (302.079)


Homoeriodictyol is a member of the class of compounds known as 3-o-methylated flavonoids. 3-o-methylated flavonoids are flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone. Homoeriodictyol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Homoeriodictyol can be found in coriander, which makes homoeriodictyol a potential biomarker for the consumption of this food product. Homoeriodictyol (3`-methoxy-4`,5,7-trihydroxyflavanone) is one of the 4 flavanones identified by Symrise in this plant eliciting taste-modifying property: homoeriodictyol sodium salt, eriodictyol and sterubin. Homoeriodictyol Sodium salt elicited the most potent bitter-masking activity by reducing from 10 to 40\\\\% the bitterness of salicin, amarogentin, paracetamol and quinine. However no bitter-masking activity was detected with bitter linoleic acid emulsions. According to Symrises scientists homoeriodictyol sodium salt seems to be a taste-modifier with large potential in food applications and pharmaceuticals . Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1]. Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1].

   

Pipes

2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonic acid

C8H18N2O6S2 (302.0606)


   

Aromadendrin 7-methyl ether

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

C16H14O6 (302.079)


Aromadendrin 7-methyl ether, also known as 7-methoxy-aromadendrin, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Aromadendrin 7-methyl ether is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Aromadendrin 7-methyl ether can be found in sweet cherry, which makes aromadendrin 7-methyl ether a potential biomarker for the consumption of this food product.

   

3,7,2-Trihydroxy-4-methoxyisoflavanone

3,7,2-Trihydroxy-4-methoxyisoflavanone

C16H14O6 (302.079)


   

5,8,2-Trihydroxy-7-methoxyflavanone

5,8,2-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

Methylaromadendrin

Aromadendrin 7-methyl ether

C16H14O6 (302.079)


   

Sternbin

5,3,4-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

1-Hydroxy-3,6,7-trimethoxyxanthone

1-Hydroxy-3,6,7-trimethoxyxanthone

C16H14O6 (302.079)


   

Perforatic acid

Perforatic acid

C16H14O6 (302.079)


   

6a,7-Dihydroxymedicarpin

3,6a,7-Trihydroxy-9-methoxypterocarpan

C16H14O6 (302.079)


   

8-Methoxybutin

7,3,4-Trihydroxy-8-methoxyflavanone

C16H14O6 (302.079)


   

7-Hydroxy-1,2,8-trimethoxyxanthone

7-Hydroxy-1,2,8-trimethoxyxanthone

C16H14O6 (302.079)


   

SCHEMBL13743144

SCHEMBL13743144

C16H14O6 (302.079)


   

Grandiuvarone A

Grandiuvarone A

C16H14O6 (302.079)


   

Herpetolide A

Herpetolide A

C16H14O6 (302.079)


   

5,2,4-Trihydroxy-7-methoxyisoflavanone

5,2,4-Trihydroxy-7-methoxyisoflavanone

C16H14O6 (302.079)


   

1,11b-Dihydro-11b-hydroxymaackiain

13-Hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one

C16H14O6 (302.079)


13-Hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one is a natural product found in Ononis viscosa with data available.

   

6-hydroxy-2,3,4-trimethoxyxanthone

6-hydroxy-2,3,4-trimethoxyxanthone

C16H14O6 (302.079)


   

cynandione A

cynandione A

C16H14O6 (302.079)


   

5,7,4-Trihydroxy-6-methoxyflavanone

5,7,4-Trihydroxy-6-methoxyflavanone

C16H14O6 (302.079)


   

5,7,4-Trihydroxy-8-methoxyflavanone

5,7,4-Trihydroxy-8-methoxyflavanone

C16H14O6 (302.079)


   

Onjixanthone I

7-Hydroxy-1,2,3-trimethoxyxanthone

C16H14O6 (302.079)


   

3-O-Methyl-2,3-trans-fustin

(2R,3R) -7,3,4-Trihydroxy-3-methoxyflavanone

C16H14O6 (302.079)


   

Parasiticol

Parasiticol

C16H14O6 (302.079)


   

Kenusanone G

5,7,3-Trihydroxy-4-methoxyisoflavanone

C16H14O6 (302.079)


   

1-Hydroxy-3,5,8-trimethoxyxanthone

1-Hydroxy-3,5,8-trimethoxyxanthone

C16H14O6 (302.079)


   

Erycibenin D

Erycibenin D

C16H14O6 (302.079)


   

Paepalantine

Paepalantine

C16H14O6 (302.079)


   

5,2,3-Trihydroxy-7-methoxyflavanone

5,2,3-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

2,6,3-Trihydroxy-4-methoxy-2-benzylcoumaranone

2,6,3-Trihydroxy-4-methoxy-2-benzylcoumaranone

C16H14O6 (302.079)


   

1-Hydroxy-2,3,5-trimethoxyxanthone

1-Hydroxy-2,3,5-trimethoxyxanthone

C16H14O6 (302.079)


   

Clavilactone D

(+)-Clavilactone D

C16H14O6 (302.079)


   

1-Hydroxy-3,4,7-trimethoxyxanthone

1-Hydroxy-3,4,7-trimethoxyxanthone

C16H14O6 (302.079)


   

2-Chloropentostatin

2-Chloropentostatin

C11H15ClN4O4 (302.0782)


   

(+)-Mopanol

Mopanan-4alpha-ol

C16H14O6 (302.079)


   

Aromadendrin 5-methyl ether

Aromadendrin 5-methyl ether

C16H14O6 (302.079)


   

1-Hydroxy-2,3,7-trimethoxyxanthone

1-Hydroxy-2,3,7-trimethoxyxanthone

C16H14O6 (302.079)


   

NCI60_012358

NCI60_012358

C16H14O6 (302.079)


   

Penisimplicissin

Penisimplicissin

C16H14O6 (302.079)


   

Gnetifolin A

Gnetifolin A

C16H14O6 (302.079)


   

7,2,6-Trihydroxy-5-methoxyflavanone

7,2,6-Trihydroxy-5-methoxyflavanone

C16H14O6 (302.079)


   

Anthaxanthone

7-Hydroxy-1,3,8-trimethoxyxanthone

C16H14O6 (302.079)


   

Drimiopsin F

Drimiopsin F

C16H14O6 (302.079)


   

SCHEMBL17503285

SCHEMBL17503285

C16H14O6 (302.079)


   

Quinquangulone

Quinquangulone

C16H14O6 (302.079)


   

Lespedezol D

Lespedezol D

C16H14O6 (302.079)


   

artocarpanone

(S) -2,4,5-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

Nidulalin B

Nidulalin B

C16H14O6 (302.079)


   

Ellipticol

1-Hydroxy-3,6,8-trimethoxyxanthone

C16H14O6 (302.079)


   

Marsupsin

Marsupsin

C16H14O6 (302.079)


A member of the class of 1-benzofurans that is 1-benzofuran-3(2H)-one, substituted by hydroxy groups at positions 2 and 6, a 4-hydroxybenzyl group at position 2 and a methoxy group at position 4. Isolated from the heartwood of Pterocarpus marsupium, it exhibits antihyperglycemic and antihyperlipidemic activities.

   

Aristogin D

Aristogin D

C16H14O6 (302.079)


   

Aromadendrin 4-methyl ether

3,5,7-Trihydroxy-4-methoxyflavanone

C16H14O6 (302.079)


   

Disporopsin

Disporopsin

C16H14O6 (302.079)


   

5,7,3,5-Tetrahydroxy-6-methylflavanone

5,7,3,5-Tetrahydroxy-6-methylflavanone

C16H14O6 (302.079)


   

6-Hydroxy-1,2,5-trimethoxyxanthone

6-Hydroxy-1,2,5-trimethoxyxanthone

C16H14O6 (302.079)


   

(2R,3R)-3,5,8-Trihydroxy-7-methoxyflavanone

(2R,3R)-3,5,8-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

3-Hydroxy-1,2,7-trimethoxyxanthone

3-Hydroxy-1,2,7-trimethoxyxanthone

C16H14O6 (302.079)


   

8-Hydroxy-1,3,5-trimethoxyxanthone

8-Hydroxy-1,3,5-trimethoxyxanthone

C16H14O6 (302.079)


   

3-Hydroxy-1,5,6-trimethoxyxanthone

3-Hydroxy-1,5,6-trimethoxyxanthone

C16H14O6 (302.079)


   

1-Hydroxy-3,5,6-trimethoxyxanthone

1-Hydroxy-3,5,6-trimethoxyxanthone

C16H14O6 (302.079)


   

3,3-Dihydroxy-4,5,4,5-bismethylenedioxybibenzyl

3,3-Dihydroxy-4,5,4,5-bismethylenedioxybibenzyl

C16H14O6 (302.079)


   

Scutamoenin

5,2,6-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

2-Hydroxy-5,6,7-trimethoxyxanthone

2-Hydroxy-5,6,7-trimethoxyxanthone

C16H14O6 (302.079)


   

Porric acid A

10-hydroxy-4,11-dimethoxy-13-methyl-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-6-carboxylic acid

C16H14O6 (302.079)


   

Peltogynan-4-alpha-ol

Peltogynan-4-alpha-ol

C16H14O6 (302.079)


   

ent-Epipeltogynan-4alpha-ol

ent-Epipeltogynan-4alpha-ol

C16H14O6 (302.079)


   

Epimopanan-4alpha-ol

Epimopanan-4alpha-ol

C16H14O6 (302.079)


   

1-hydroxy-3,4,5-trimethoxyxanthone

1-hydroxy-3,4,5-trimethoxyxanthone

C16H14O6 (302.079)


   

Dihydrocajanin

Dihydrocajanin

C16H14O6 (302.079)


   

7-O-Methyleriodictyol

7-O-Methyleriodictyol

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

(3R)-7,2,3-Trihydroxy-4-methoxyisoflavanone

(3R)-7,2,3-Trihydroxy-4-methoxyisoflavanone

C16H14O6 (302.079)


   

5,7,8-Trihydroxy-4-methoxyflavanone

5,7,8-Trihydroxy-4-methoxyflavanone

C16H14O6 (302.079)


   

Alysifolinone

5,7,3-Trihydroxy-5-methoxyflavanone

C16H14O6 (302.079)


   

Oresbiusin

6,7,8-Trihydroxy-5-methoxyflavanone

C16H14O6 (302.079)


   

(3R)-4-Methoxy-3,7,2-trihydroxyisoflavanone

(3R)-4-Methoxy-3,7,2-trihydroxyisoflavanone

C16H14O6 (302.079)


   

Hematoxylin

rel-7,11balpha*-Dihydrobenz [ b ] indeno [ 1,2-d ] pyran-3,4,6abeta,9,10 (6H) -pentol

C16H14O6 (302.079)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.308 D004396 - Coloring Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.309

   

Lanceoletin

(E) -3-Methoxy-2,3,4,4-tetrahydroxychalcone

C16H14O6 (302.079)


   

Alnustinol

(2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one

C16H14O6 (302.079)


   

Aromadendrin 3-methyl ether

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

C16H14O6 (302.079)


   

Carpusin

2,6-Dihydroxy-2- (4-hydroxybenzyl) -4-methoxybenzofuran-3 (2H) -one

C16H14O6 (302.079)


   

Ferreirin

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

C16H14O6 (302.079)


A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7 and 2 and a methoxy group at position 4 respectively.

   

Homoeriodictyol

(2S) -2alpha- (3-Methoxy-4-hydroxyphenyl) -5,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

C16H14O6 (302.079)


Homoeriodictyol is a trihydroxyflavanone that consists of 3-methoxyflavanone in which the three hydroxy substituents are located at positions 4, 5, and 7. It has a role as a metabolite and a flavouring agent. It is a monomethoxyflavanone, a trihydroxyflavanone, a member of 3-methoxyflavanones and a member of 4-hydroxyflavanones. It is functionally related to an eriodictyol. Homoeriodictyol is a natural product found in Smilax corbularia, Limonium aureum, and other organisms with data available. A trihydroxyflavanone that consists of 3-methoxyflavanone in which the three hydroxy substituents are located at positions 4, 5, and 7. Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1]. Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1].

   

Isoferreirin

5,7,4-Trihydroxy-2-methoxyisoflavanone

C16H14O6 (302.079)


   

4,2,4,6-Tetrahydroxy-3-methoxychalcone

4,2,4,6-Tetrahydroxy-3-methoxychalcone

C16H14O6 (302.079)


   

3,4,3,4-Tetrahydroxy-2-methoxychalcone

3,4,3,4-Tetrahydroxy-2-methoxychalcone

C16H14O6 (302.079)


   

Maybridge3_004502

Maybridge3_004502

C15H14N2O3S (302.0725)


   
   

PIPES

PIPES

C8H18N2O6S2 (302.0606)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; IHPYMWDTONKSCO-UHFFFAOYSA-N_STSL_0146_PIPES_2000fmol_180419_S2_LC02_MS02_24; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

(2-Chloro-6-methyl-quinolin-3-ylmethyl)-thiophen-2-ylmethyl-amine

(2-Chloro-6-methyl-quinolin-3-ylmethyl)-thiophen-2-ylmethyl-amine

C16H15ClN2S (302.0644)


   

1-hydroxy-3,6,7-trimethoxyxanthen-9-one

1-hydroxy-3,6,7-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

Protogenkwanin

Protogenkwanin

C16H14O6 (302.079)


   

7,3,4-trihydroxy-6-methoxy flavanone

7,3,4-trihydroxy-6-methoxy flavanone

C16H14O6 (302.079)


   

2-(4,7-Dihydroxy-2-methyl-5-oxo-5,6,7,8-tetrahydro-naphthalen-1-yl)-6-hydroxy-pyran-4-one

2-(4,7-Dihydroxy-2-methyl-5-oxo-5,6,7,8-tetrahydro-naphthalen-1-yl)-6-hydroxy-pyran-4-one

C16H14O6 (302.079)


   

1,4-bis(2,4-dihydroxyphenyl)butane-1,4-dione

1,4-bis(2,4-dihydroxyphenyl)butane-1,4-dione

C16H14O6 (302.079)


   
   

1-(1,4,6-trihydroxy-7-methoxy-6H-benzo[d]chromen-2-yl)ethanone|alternethanoxin A

1-(1,4,6-trihydroxy-7-methoxy-6H-benzo[d]chromen-2-yl)ethanone|alternethanoxin A

C16H14O6 (302.079)


   

1,6,7-Trimethoxy-2-hydroxy-9H-xanthene-9-one

1,6,7-Trimethoxy-2-hydroxy-9H-xanthene-9-one

C16H14O6 (302.079)


   

Seimatoxanthone A

Seimatoxanthone A

C16H14O6 (302.079)


   

Protocotoin

Protocotoin

C16H14O6 (302.079)


   

7,3,4-Trihydroxy-8-methoxyflavonol

7,3,4-Trihydroxy-8-methoxyflavonol

C16H14O6 (302.079)


   

Isooxypeucedanin

Isooxypeucedanin

C16H14O6 (302.079)


   

7,2,2-trihydroxy-4,5-methylenedioxyisoflav-3-ene

7,2,2-trihydroxy-4,5-methylenedioxyisoflav-3-ene

C16H14O6 (302.079)


   

orobol 7-methyl ether

orobol 7-methyl ether

C16H14O6 (302.079)


   

Mucodianin D

Mucodianin D

C16H14O6 (302.079)


   

CHEMBL1172080

CHEMBL1172080

C16H14O6 (302.079)


   

Nidulalin A

Nidulalin A

C16H14O6 (302.079)


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

   

4-hydroxy-2,3,6-trimethoxyxanthone

4-hydroxy-2,3,6-trimethoxyxanthone

C16H14O6 (302.079)


   

1,2,3-Trimethoxy-5-hydroxy-9H-xanthen-9-one

1,2,3-Trimethoxy-5-hydroxy-9H-xanthen-9-one

C16H14O6 (302.079)


   

ventiloquinone M

ventiloquinone M

C16H14O6 (302.079)


   

barceloneic lactone

barceloneic lactone

C16H14O6 (302.079)


   

1,4-Dihydrospiro[benzofuran-3(2H),3-[3H-2]benzopyran]-16,6,7-tetrol

1,4-Dihydrospiro[benzofuran-3(2H),3-[3H-2]benzopyran]-16,6,7-tetrol

C16H14O6 (302.079)


   

5,8-Dimethylbellidifolin

5,8-Dimethylbellidifolin

C16H14O6 (302.079)


   

5,6-Z-methylenedioxypiperolide|Methylendioxypiperdid|Methylendioxypiperdiol

5,6-Z-methylenedioxypiperolide|Methylendioxypiperdid|Methylendioxypiperdiol

C16H14O6 (302.079)


   

147517-08-6

147517-08-6

C16H14O6 (302.079)


   

CHEMBL3093491

CHEMBL3093491

C16H14O6 (302.079)


   

5,6,7-Trihydroxy-3-(4-hydroxybenzyl)-4-chromanone

5,6,7-Trihydroxy-3-(4-hydroxybenzyl)-4-chromanone

C16H14O6 (302.079)


   

Loureiriol

(3R)-3,5,7-trihydroxy-3-[(4-hydroxyphenyl)methyl]-2H-chromen-4-one

C16H14O6 (302.079)


   

Graphislactone A

Graphislactone A

C16H14O6 (302.079)


   

DECUSSATIN

DECUSSATIN

C16H14O6 (302.079)


A member of the class of xanthones that is xanthone substituted by a hydroxy group at position 1 and methoxy groups at positions 1, 2 and 6. It has been isolated from Centaurium erythraea and Gentiana verna.

   

Moniliphenone

Moniliphenone

C16H14O6 (302.079)


   

CHEMBL1172078

CHEMBL1172078

C16H14O6 (302.079)


   

5,8,2-trihydroxy-5-methoxyflavanone

5,8,2-trihydroxy-5-methoxyflavanone

C16H14O6 (302.079)


   

2-Methoxy-3,4,6-trihydroxy-2-benzylcumaranon

2-Methoxy-3,4,6-trihydroxy-2-benzylcumaranon

C16H14O6 (302.079)


   

5-acetoxy-7-benzoyloxymethyl-7H-oxepin-2-one|klaivanolide

5-acetoxy-7-benzoyloxymethyl-7H-oxepin-2-one|klaivanolide

C16H14O6 (302.079)


   

4,7,2-trihydroxy-4-methoxyisoflavanol

4,7,2-trihydroxy-4-methoxyisoflavanol

C16H14O6 (302.079)


   

Isofusidienol C

Isofusidienol C

C16H14O6 (302.079)


   

CHEMBL3093480

CHEMBL3093480

C16H14O6 (302.079)


   

8-hydroxykanzakiflavone-2

8-hydroxykanzakiflavone-2

C16H14O6 (302.079)


   

UNII-DMC4X8X3QA

UNII-DMC4X8X3QA

C16H14O6 (302.079)


   

isohematoxylin

isohematoxylin

C16H14O6 (302.079)


   

3,4,8-Tri-Me ether-1,3,4,8-Tetrahydroxyxanthone

3,4,8-Tri-Me ether-1,3,4,8-Tetrahydroxyxanthone

C16H14O6 (302.079)


   

Myeloconone A2

Myeloconone A2

C16H14O6 (302.079)


   

Mopanol B

Mopanol B

C16H14O6 (302.079)


   

CHEBI:70630

CHEBI:70630

C16H14O6 (302.079)


   

SCHEMBL13750522

SCHEMBL13750522

C16H14O6 (302.079)


   

AGN-PC-0JU150

AGN-PC-0JU150

C16H14O6 (302.079)


   

Baishouwubenzophenone

Baishouwubenzophenone

C16H14O6 (302.079)


   

2,5,5-Trihydroxy-7-methoxyflavanone

2,5,5-Trihydroxy-7-methoxyflavanone

C16H14O6 (302.079)


   

COC1=CC(O)=CC(C(O)=O)=C1C(=O)CC1=CC=C(O)C=C1

COC1=CC(O)=CC(C(O)=O)=C1C(=O)CC1=CC=C(O)C=C1

C16H14O6 (302.079)


   

2,3-dihydroprotogenkwanone

2,3-dihydroprotogenkwanone

C16H14O6 (302.079)


   

8-hydroxy-1,2,3-trimethoxyxanthone

8-hydroxy-1,2,3-trimethoxyxanthone

C16H14O6 (302.079)


   

2,5,7-Trihydroxy-8-methoxyflavanone

2,5,7-Trihydroxy-8-methoxyflavanone

C16H14O6 (302.079)


   

(3S)-5,6,4-trihydroxy-7-methoxyisoflavanone|stenocepflavan

(3S)-5,6,4-trihydroxy-7-methoxyisoflavanone|stenocepflavan

C16H14O6 (302.079)


   

epihaematoxin|epihematoxin

epihaematoxin|epihematoxin

C16H14O6 (302.079)


   

(R)-(3-(3,4-dihydroxybenzyl))-5,7-dihydroxychroman-4-one

(R)-(3-(3,4-dihydroxybenzyl))-5,7-dihydroxychroman-4-one

C16H14O6 (302.079)


   

CHEMBL2398517

CHEMBL2398517

C16H14O6 (302.079)


   

(7R,8R)-3,4,9-trihydroxy-4,7-epoxy-8,3-oxyneolignan-1-al

(7R,8R)-3,4,9-trihydroxy-4,7-epoxy-8,3-oxyneolignan-1-al

C16H14O6 (302.079)


   

4,7,8-trimethoxy-2,3-methylenedioxydibenzofuran

4,7,8-trimethoxy-2,3-methylenedioxydibenzofuran

C16H14O6 (302.079)


   

CHEMBL3093479

CHEMBL3093479

C16H14O6 (302.079)


   

pabulenol

pabulenol

C16H14O6 (302.079)


   

Botryorhodine D

Botryorhodine D

C16H14O6 (302.079)


   

SCHEMBL2830122

SCHEMBL2830122

C16H14O6 (302.079)


   

2,6,2,4-tetrahydroxy-6-methoxychalcone

2,6,2,4-tetrahydroxy-6-methoxychalcone

C16H14O6 (302.079)


   

CHEMBL36993

CHEMBL36993

C16H14O6 (302.079)


   

Tri-Ac-1,4,5-Naphthalenetriol

Tri-Ac-1,4,5-Naphthalenetriol

C16H14O6 (302.079)


   

ganoderma aldehyde

ganoderma aldehyde

C16H14O6 (302.079)


   

CHEMBL4067501

CHEMBL4067501

C16H14O6 (302.079)


   

8-Hydroxy-1,3,7-trimethoxyxanthon

8-Hydroxy-1,3,7-trimethoxyxanthon

C16H14O6 (302.079)


   

SCHEMBL2305087

SCHEMBL2305087

C16H14O6 (302.079)


   

3,4,5-trihydroxy-7-methoxy-flavanone

3,4,5-trihydroxy-7-methoxy-flavanone

C16H14O6 (302.079)


   

SCHEMBL4799817

SCHEMBL4799817

C16H14O6 (302.079)


   

J3.534.526D

J3.534.526D

C16H14O6 (302.079)


   

1-hydroxydehydroherbarin

1-hydroxydehydroherbarin

C16H14O6 (302.079)


   

3-Me ether-2,3,3,4,4-Pentahydroxychalcone

3-Me ether-2,3,3,4,4-Pentahydroxychalcone

C16H14O6 (302.079)


   

3,4-dihydrofusidienol A

3,4-dihydrofusidienol A

C16H14O6 (302.079)


   

4-methoxy-6-(11,12-methylenedioxy-14-methoxystyryl)-2-pyrone

4-methoxy-6-(11,12-methylenedioxy-14-methoxystyryl)-2-pyrone

C16H14O6 (302.079)


   

1,2,7-Trimethoxy-3-hydroxy-9H-xanthen-9-one

1,2,7-Trimethoxy-3-hydroxy-9H-xanthen-9-one

C16H14O6 (302.079)


   

Dimethylbellidifolin

Dimethylbellidifolin

C16H14O6 (302.079)


   

1,5,6-Trimethoxy-3-hydroxy-9H-xanthene-9-one

1,5,6-Trimethoxy-3-hydroxy-9H-xanthene-9-one

C16H14O6 (302.079)


   

2,3-cis-3,5-dihydroxy-6-methoxydehydroiso-alpha-lapachone

2,3-cis-3,5-dihydroxy-6-methoxydehydroiso-alpha-lapachone

C16H14O6 (302.079)


   

9H-Xanthen-9-one, 1-hydroxy-3,5,6-trimethoxy-

9H-Xanthen-9-one, 1-hydroxy-3,5,6-trimethoxy-

C16H14O6 (302.079)


   

1,2,4-Triacetoxynaphthalene

1,2,4-Triacetoxynaphthalene

C16H14O6 (302.079)


   

Lachnanthofluorene

Lachnanthofluorene

C19H10O4 (302.0579)


   

(+/-)-matteucen B|3,4-dihydro-6,8-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)isochromen-1-one

(+/-)-matteucen B|3,4-dihydro-6,8-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)isochromen-1-one

C16H14O6 (302.079)


   

3,4-diacetyl-2,2,3,6-tetrahydroxy-biphenyl

3,4-diacetyl-2,2,3,6-tetrahydroxy-biphenyl

C16H14O6 (302.079)


   

ASCOMYCONE A

ASCOMYCONE A

C16H14O6 (302.079)


   

5-Methyl-6-hydroxyluteolinidin

6,7,3,4-Tetrahydroxy-5-methoxy-flavylium

C16H14O6 (302.079)


   

9H-Xanthen-9-one, 7-hydroxy-2,3,4-trimethoxy-

9H-Xanthen-9-one, 7-hydroxy-2,3,4-trimethoxy-

C16H14O6 (302.079)


   

7,2-dihydroxy-4,5-methylenedioxyisoflavan-4-ol

7,2-dihydroxy-4,5-methylenedioxyisoflavan-4-ol

C16H14O6 (302.079)


   

3,4-O,O-Methylene-(+)-catechin

(2R,3S)-2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol

C16H14O6 (302.079)


   

Blumeatin

4H-1-BENZOPYRAN-4-ONE, 2-(3,5-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-7-METHOXY-, (2S)-

C16H14O6 (302.079)


Blumeatin is a member of flavonoids and an ether. Blumeatin is a natural product found in Dodonaea viscosa and Vitex agnus-castus with data available.

   

Sterubin

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-7-METHOXY-, (2S)-

C16H14O6 (302.079)


7-O-Methyleriodictyol is a natural product found in Artemisia halodendron, Traversia baccharoides, and other organisms with data available.

   

Hesperetin

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)- (9CI)

C16H14O6 (302.079)


Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.958 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.957 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.955 (Rac)-Hesperetin is the racemate of Hesperetin. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin induces apoptosis via p38 MAPK activation. (Rac)-Hesperetin is the racemate of Hesperetin. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin induces apoptosis via p38 MAPK activation. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis.

   

4-Hydroxy-3-[3-(4-hydroxy-3-methoxy-phenyl)-acryloyl]-6-methyl-pyran-2-one

NCGC00160273-01!4-Hydroxy-3-[3-(4-hydroxy-3-methoxy-phenyl)-acryloyl]-6-methyl-pyran-2-one

C16H14O6 (302.079)


   

7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol

NCGC00095460-07!7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol

C16H14O6 (302.079)


   

(2R)-5,8-dihydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

NCGC00347394-02!(2R)-5,8-dihydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

C16H14O6 (302.079)


   

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

NCGC00095618-03!5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one

C16H14O6 (302.079)


   

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

NCGC00180792-02!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one

C16H14O6 (302.079)


   

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

NCGC00168957-02!(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

C16H14O6 (302.079)


   

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

NCGC00384501-01!2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one

C16H14O6 (302.079)


   

(3R)-4-Methoxy-2,3,7-trihydroxyisoflavanone

(3S)-3,7-dihydroxy-3-(2-hydroxy-4-methoxy-phenyl)chroman-4-one

C16H14O6 (302.079)


   

(2R)-5,8-dihydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

(2R)-5,8-dihydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   
   

Flavanone base + 3O, 1MeO

Flavanone base + 3O, 1MeO

C16H14O6 (302.079)


Annotation level-2

   

PIPES; LC-tDDA; CE10

PIPES; LC-tDDA; CE10

C8H18N2O6S2 (302.0606)


   

PIPES; LC-tDDA; CE20

PIPES; LC-tDDA; CE20

C8H18N2O6S2 (302.0606)


   

PIPES; LC-tDDA; CE30

PIPES; LC-tDDA; CE30

C8H18N2O6S2 (302.0606)


   

PIPES; LC-tDDA; CE40

PIPES; LC-tDDA; CE40

C8H18N2O6S2 (302.0606)


   

5-Carboxymethyl-uridine; LC-tDDA; CE10

5-Carboxymethyl-uridine; LC-tDDA; CE10

C11H14N2O8 (302.075)


   

5-Carboxymethyl-uridine; LC-tDDA; CE20

5-Carboxymethyl-uridine; LC-tDDA; CE20

C11H14N2O8 (302.075)


   

5-Carboxymethyl-uridine; LC-tDDA; CE30

5-Carboxymethyl-uridine; LC-tDDA; CE30

C11H14N2O8 (302.075)


   

5-Carboxymethyl-uridine; LC-tDDA; CE40

5-Carboxymethyl-uridine; LC-tDDA; CE40

C11H14N2O8 (302.075)


   

5-Carboxymethyl-uridine; AIF; CE0; MS2Dec

5-Carboxymethyl-uridine; AIF; CE0; MS2Dec

C11H14N2O8 (302.075)


   

5-Carboxymethyl-uridine; AIF; CE10; MS2Dec

5-Carboxymethyl-uridine; AIF; CE10; MS2Dec

C11H14N2O8 (302.075)


   

5-Carboxymethyl-uridine; AIF; CE30; MS2Dec

5-Carboxymethyl-uridine; AIF; CE30; MS2Dec

C11H14N2O8 (302.075)


   

5-Carboxymethyl-uridine; AIF; CE0; CorrDec

5-Carboxymethyl-uridine; AIF; CE0; CorrDec

C11H14N2O8 (302.075)


   

5-Carboxymethyl-uridine; AIF; CE10; CorrDec

5-Carboxymethyl-uridine; AIF; CE10; CorrDec

C11H14N2O8 (302.075)


   

5-Carboxymethyl-uridine; AIF; CE30; CorrDec

5-Carboxymethyl-uridine; AIF; CE30; CorrDec

C11H14N2O8 (302.075)


   

Benzaldehyde,2-hydroxy-, 2-(2,4-dinitrophenyl)hydrazone

Benzaldehyde,2-hydroxy-, 2-(2,4-dinitrophenyl)hydrazone

C13H10N4O5 (302.0651)


   

10-(CYANOMETHYL)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID

10-(CYANOMETHYL)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID

C15H11FN2O4 (302.0703)


   
   

5-[(2,3-dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl)azo]barbituric acid

5-[(2,3-dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl)azo]barbituric acid

C12H10N6O4 (302.0764)


   

Benzenemethanol, a-(pentafluoroethyl)-a-phenyl- (9CI)

Benzenemethanol, a-(pentafluoroethyl)-a-phenyl- (9CI)

C15H11F5O (302.073)


   

2,2-Methylenebis(4-aminophenol) dihydrochloride

2,2-Methylenebis(4-aminophenol) dihydrochloride

C13H16Cl2N2O2 (302.0589)


   

4-(4-Chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoic acid

4-(4-Chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoic acid

C17H15ClO3 (302.071)


   

(S)-4-Bromo-4-(2-methylbutyl)-1,1-biphenyl

(S)-4-Bromo-4-(2-methylbutyl)-1,1-biphenyl

C17H19Br (302.067)


   

guanylurea sulfate

guanylurea sulfate

C4H14N8O6S (302.0757)


   

2-(3,5-Dichloro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3,5-Dichloro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BCl2O3 (302.0648)


   

6-chloro-2-(4-ethyl-3-nitrophenyl)imidazo[1,2-b]pyridazine

6-chloro-2-(4-ethyl-3-nitrophenyl)imidazo[1,2-b]pyridazine

C14H11ClN4O2 (302.057)


   

Ethyl 2-(4-fluorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate

Ethyl 2-(4-fluorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate

C13H10F4N2O2 (302.0678)


   

(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYLAMINE HYDROCHLORIDE

(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYLAMINE HYDROCHLORIDE

C16H15ClN2S (302.0644)


   

5-bromo-2,4-di-tert-butoxypyrimidine

5-bromo-2,4-di-tert-butoxypyrimidine

C12H19BrN2O2 (302.063)


   

1H-Pyrrolo[2,3-b]pyridine, 4-methoxy-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 4-methoxy-1-[(4-methylphenyl)sulfonyl]-

C15H14N2O3S (302.0725)


   

Benzeneacetic acid, 4-fluoro-.alpha.-(1-methylethyl)-, (.alpha.S)-

Benzeneacetic acid, 4-fluoro-.alpha.-(1-methylethyl)-, (.alpha.S)-

C13H10F4N2O2 (302.0678)


   

4-(1-PYRROLIDINYL)-3-(TRIFLUOROMETHYL)BEZENAMINE DIHYDROCHLORIDE

4-(1-PYRROLIDINYL)-3-(TRIFLUOROMETHYL)BEZENAMINE DIHYDROCHLORIDE

C11H15Cl2F3N2 (302.0564)


   

N-(4-CYANO-BENZYL)-2-METHOXY-BENZENESULFONAMIDE

N-(4-CYANO-BENZYL)-2-METHOXY-BENZENESULFONAMIDE

C15H14N2O3S (302.0725)


   
   

Methyl [6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]ca rbamate

Methyl [6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]ca rbamate

C14H11ClN4O2 (302.057)


   

6,7-DIETHOXY-4-(TRIFLUOROMETHYL)COUMARIN

6,7-DIETHOXY-4-(TRIFLUOROMETHYL)COUMARIN

C14H13F3O4 (302.0766)


   

methyl 2-(2-methoxycarbonylphenyl)sulfanylbenzoate

methyl 2-(2-methoxycarbonylphenyl)sulfanylbenzoate

C16H14O4S (302.0613)


   

4-Bromo-4-n-pentylbiphenyl

4-Bromo-4-n-pentylbiphenyl

C17H19Br (302.067)


   

5-Carboxy-2,3-diphenyl-2H-tetrazol-3-ium chloride

5-Carboxy-2,3-diphenyl-2H-tetrazol-3-ium chloride

C14H11ClN4O2 (302.057)


   

9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-propanoic acid methyl ester 10-oxide

9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-propanoic acid methyl ester 10-oxide

C16H15O4P (302.0708)


   
   

5-chloro-3-methylpyridin-2-amine,hydrate

5-chloro-3-methylpyridin-2-amine,hydrate

C12H16Cl2N4O (302.0701)


   

tert-Butyl [(2-nitrophenyl)sulfonyl]carbamate

tert-Butyl [(2-nitrophenyl)sulfonyl]carbamate

C11H14N2O6S (302.0573)


   

6-chlorobenzo[4,5]iMidazo[1,2-f]phenanthridine

6-chlorobenzo[4,5]iMidazo[1,2-f]phenanthridine

C19H11ClN2 (302.0611)


   

Febuxostat isopropyl isomer

Febuxostat isopropyl isomer

C15H14N2O3S (302.0725)


   

6-Chloro-2-deoxyguanosine

6-Chloro-2-deoxyguanosine

C10H13ClN5O4 (302.0656)


   

2-Bromo-3-decylthiophene

2-Bromo-3-decylthiophene

C14H23BrS (302.0704)


   

2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL CHLORIDE

2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL CHLORIDE

C14H19ClO3S (302.0743)


   

1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetoxy]benzotrizole

1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetoxy]benzotrizole

C12H10N6O2S (302.0586)


   

cyclopenta-2,4-dien-1-yl(dimethyl)silicon,iron(2+)

cyclopenta-2,4-dien-1-yl(dimethyl)silicon,iron(2+)

C14H22FeSi2 (302.0609)


   

n-alpha-z-3-sulfamoyl-l-alanine

n-alpha-z-3-sulfamoyl-l-alanine

C11H14N2O6S (302.0573)


   

MTR-S-METHYLISOTHIOUREA

MTR-S-METHYLISOTHIOUREA

C12H18N2O3S2 (302.0759)


   

1-(2,4-DIMETHOXYPHENYL)-2-(4-ISOBUTYLPHENYL)PROPAN-1-ONE

1-(2,4-DIMETHOXYPHENYL)-2-(4-ISOBUTYLPHENYL)PROPAN-1-ONE

C11H15ClN4O4 (302.0782)


   

3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenol

3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenol

C13H10N4O5 (302.0651)


   

6-CHLORO-1-(PIPERIDIN-4-YL)-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE HYDROCHLORIDE

6-CHLORO-1-(PIPERIDIN-4-YL)-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE HYDROCHLORIDE

C13H16Cl2N2O2 (302.0589)


   

(S)-10-(Cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid

(S)-10-(Cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid

C15H11FN2O4 (302.0703)


   

Forodesine hydrochloride

Forodesine hydrochloride

C11H15ClN4O4 (302.0782)


C471 - Enzyme Inhibitor > C2151 - Purine Nucleoside Phosphorylase Inhibitor

   

5-Carboxymethyluridine

5-Carboxymethyluridine

C11H14N2O8 (302.075)


   

(E)-N-(3,5-dimethylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

(E)-N-(3,5-dimethylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

C15H14N2O3S (302.0725)


   

Pyrogallol-2-O-glucuronide

(2S,3S,4S,5R,6S)-6-(2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H14O9 (302.0638)


Pyrogallol-2-O-glucuronide is a conjugate of Pyrogallol and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. Glucuronidation, the conversion of chemical compounds to glucuronides, is a method that animals use to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Enzymes that cleave the glycosidic bond of a glucuronide are called glucuronidases. (Wikipedia)

   

5,13-Diamino-1,7,9,15-tetraoxaspiro[7.7]pentadecane-2,6,10,14-tetrone

5,13-Diamino-1,7,9,15-tetraoxaspiro[7.7]pentadecane-2,6,10,14-tetrone

C11H14N2O8 (302.075)


   

2-(2-phenoxyethylsulfonyl)-1H-benzimidazole

2-(2-phenoxyethylsulfonyl)-1H-benzimidazole

C15H14N2O3S (302.0725)


   

4-Methyl-5-[2-[(phenylmethyl)amino]-4-thiazolyl]-2-thiazolamine

4-Methyl-5-[2-[(phenylmethyl)amino]-4-thiazolyl]-2-thiazolamine

C14H14N4S2 (302.066)


   

4-[[(4-Oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]methyl]benzoic acid

4-[[(4-Oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]methyl]benzoic acid

C15H14N2O3S (302.0725)


   

(E)-N-methyl-3-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

(E)-N-methyl-3-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

C15H14N2O3S (302.0725)


   

6-(2,4-Dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(2,4-Dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H14O9 (302.0638)


   

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] propanoate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] propanoate

C9H19O9P (302.0767)


   

Neostigmine Bromide

Neostigmine Bromide

C12H19BrN2O2 (302.063)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors

   

Pyrogallol-2-O-glucuronide

Pyrogallol-2-O-glucuronide

C12H14O9 (302.0638)


   

3-Deazaadenosine (hydrochloride)

3-Deazaadenosine (hydrochloride)

C11H15ClN4O4 (302.0782)


3-Deazaadenosine (hydrochloride) is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti-HIV activity.

   

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

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

C16H14O6 (302.079)


   

6,14-dihydroxy-13-methoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

6,14-dihydroxy-13-methoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C16H14O6 (302.079)


   

(1r,12r,13s)-13-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,17-tetraen-16-one

(1r,12r,13s)-13-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,17-tetraen-16-one

C16H14O6 (302.079)


   

3-[(3,4-dihydroxyphenyl)methyl]-3,7-dihydroxy-2h-1-benzopyran-4-one

3-[(3,4-dihydroxyphenyl)methyl]-3,7-dihydroxy-2h-1-benzopyran-4-one

C16H14O6 (302.079)


   

1-hydroxy-3,5,6-trimethoxyxanthen-9-one

1-hydroxy-3,5,6-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

7-hydroxy-1,2,3-trimethoxyxanthen-9-one

7-hydroxy-1,2,3-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

[4-(acetyloxy)-5-oxo-4h-oxepin-3-yl]methyl benzoate

[4-(acetyloxy)-5-oxo-4h-oxepin-3-yl]methyl benzoate

C16H14O6 (302.079)


   

9-hydroxy-4-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one

9-hydroxy-4-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one

C16H14O6 (302.079)


   

11b-hydroxy-11b,1-dihydromaackiain

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN000370","Ingredient_name": "11b-hydroxy-11b,1-dihydromaackiain","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "C1CC2(C3C(COC2=CC1=O)C4=CC5=C(C=C4O3)OCO5)O","Ingredient_weight": "302.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10006","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44437742","DrugBank_id": "NA"}

   

2',5,5',8-tetrahydroxyflavanone; (s)-form,5'-me ether

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN004575","Ingredient_name": "2',5,5',8-tetrahydroxyflavanone; (s)-form,5'-me ether","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "NA","Ingredient_weight": "302.28","OB_score": "NA","CAS_id": "146099-69-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8877","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-(3,4-dihydroxybenzyl)-3,7-dihydroxy-4-chromanone

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN007112","Ingredient_name": "3-(3,4-dihydroxybenzyl)-3,7-dihydroxy-4-chromanone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "NA","Ingredient_weight": "302.28","OB_score": "NA","CAS_id": "104778-15-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8497","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-methoxy-6-(11,12-methylenedioxy-14-methoxystyryl)-2-pyrone

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN010617","Ingredient_name": "4-methoxy-6-(11,12-methylenedioxy-14-methoxystyryl)-2-pyrone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=CC=CC2=C1OC3=C2C4=C(C(=C3OC)OC)OCO4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14012","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,4′-trihydroxy-6-methoxyflavanone

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN011226","Ingredient_name": "5,7,4\u2032-trihydroxy-6-methoxyflavanone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40970","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,4′-Trihydroxy-8-methoxyflavanone

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN011232","Ingredient_name": "5,7,4\u2032-Trihydroxy-8-methoxyflavanone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C=C(C2=C1OC(CC2=O)C3=CC=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41129","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,4'-trihydroxyl-6-methoxyflavone

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN011242","Ingredient_name": "5,7,4'-trihydroxyl-6-methoxyflavone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "43013","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-o-methylaromadendrin

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN013402","Ingredient_name": "7-o-methylaromadendrin","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14139","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

alnustinol

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN015281","Ingredient_name": "alnustinol","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C2=C(C=C1O)OC(C(C2=O)O)C3=CC=CC=C3)O","Ingredient_weight": "302.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35727","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44446838","DrugBank_id": "NA"}

   

anticancer flavonoid pmv70p691-022

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN016326","Ingredient_name": "anticancer flavonoid pmv70p691-022","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C2=C(C(=C1)O)C(=O)C(C(O2)C3=CC=CC=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1401","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

aromadendrin-4'-methylether

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN016894","Ingredient_name": "aromadendrin-4'-methylether","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=CC=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O","Ingredient_weight": "302.28 g/mol","OB_score": "21.09210866","CAS_id": "NA","SymMap_id": "SMIT10000","TCMID_id": "NA","TCMSP_id": "MOL008776","TCM_ID_id": "NA","PubChem_id": "21721857","DrugBank_id": "NA"}

   

aromadendrin-7-monomethyl ether

NA

C16H14O6 (302.079)


{"Ingredient_id": "HBIN016896","Ingredient_name": "aromadendrin-7-monomethyl ether","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1767","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1's,3s)-1',4'-dihydro-2h-spiro[1-benzofuran-3,3'-[2]benzopyran]-1',6,6',7'-tetrol

(1's,3s)-1',4'-dihydro-2h-spiro[1-benzofuran-3,3'-[2]benzopyran]-1',6,6',7'-tetrol

C16H14O6 (302.079)


   

(5ar,11as,12s)-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,7,8,12-tetrol

(5ar,11as,12s)-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,7,8,12-tetrol

C16H14O6 (302.079)


   

3,5-dihydroxy-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

3,5-dihydroxy-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O6 (302.079)


   

4-[2-methoxy-5-(methoxycarbonyl)phenoxy]benzoic acid

4-[2-methoxy-5-(methoxycarbonyl)phenoxy]benzoic acid

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

8-hydroxy-1,3,5-trimethoxyxanthen-9-one

8-hydroxy-1,3,5-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

6,7,9-trihydroxy-4,8-dimethoxy-3-methylphenalen-1-one

6,7,9-trihydroxy-4,8-dimethoxy-3-methylphenalen-1-one

C16H14O6 (302.079)


   

1-{2'-acetyl-2,3',6,6'-tetrahydroxy-[1,1'-biphenyl]-3-yl}ethanone

1-{2'-acetyl-2,3',6,6'-tetrahydroxy-[1,1'-biphenyl]-3-yl}ethanone

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

methyl 7-methoxy-4-oxo-3-[(1e)-3-oxobut-1-en-1-yl]chromene-5-carboxylate

methyl 7-methoxy-4-oxo-3-[(1e)-3-oxobut-1-en-1-yl]chromene-5-carboxylate

C16H14O6 (302.079)


   

{9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl}acetic acid

{9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl}acetic acid

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

6,7,9-trihydroxy-3,8-dimethoxy-4-methylphenalen-1-one

6,7,9-trihydroxy-3,8-dimethoxy-4-methylphenalen-1-one

C16H14O6 (302.079)


   

5-hydroxy-2-[2-(4-hydroxyphenyl)acetyl]-3-methoxybenzoic acid

5-hydroxy-2-[2-(4-hydroxyphenyl)acetyl]-3-methoxybenzoic acid

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

6,14-dihydroxy-15-(hydroxymethyl)-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

6,14-dihydroxy-15-(hydroxymethyl)-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

(1s)-1-hydroxy-7,9-dimethoxy-3-methyl-1h-benzo[g]isochromene-5,10-dione

(1s)-1-hydroxy-7,9-dimethoxy-3-methyl-1h-benzo[g]isochromene-5,10-dione

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

(4r)-3-(2-hydroxy-4-methoxyphenyl)-4h-chromene-2,4,7-triol

(4r)-3-(2-hydroxy-4-methoxyphenyl)-4h-chromene-2,4,7-triol

C16H14O6 (302.079)


   

4,12,15-trihydroxy-13-methoxy-6-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

4,12,15-trihydroxy-13-methoxy-6-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one

C16H14O6 (302.079)


   

(5ar,11as,12s)-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,8,9,12-tetrol

(5ar,11as,12s)-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,8,9,12-tetrol

C16H14O6 (302.079)


   

{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-oxopyrimidin-5-yl}methyl formate

{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-oxopyrimidin-5-yl}methyl formate

C11H14N2O8 (302.075)


   

(10r)-5,10,14,15-tetrahydroxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-10-carbaldehyde

(10r)-5,10,14,15-tetrahydroxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-10-carbaldehyde

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

peltogynan-4-α-ol

peltogynan-4-α-ol

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

5,9-dihydroxy-8-methoxy-2,9-dimethylcyclohexa[g]chromene-4,6-dione

5,9-dihydroxy-8-methoxy-2,9-dimethylcyclohexa[g]chromene-4,6-dione

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

5-methoxy-8,8-dimethyl-4-oxopyrano[2,3-f]chromene-2-carboxylic acid

5-methoxy-8,8-dimethyl-4-oxopyrano[2,3-f]chromene-2-carboxylic acid

C16H14O6 (302.079)


   

2-[(3r,4ar,9ar)-4a,7-dihydroxy-4,9-dioxo-1,2,3,9a-tetrahydroxanthen-3-yl]prop-2-enal

2-[(3r,4ar,9ar)-4a,7-dihydroxy-4,9-dioxo-1,2,3,9a-tetrahydroxanthen-3-yl]prop-2-enal

C16H14O6 (302.079)


   

5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,7,8,12-tetrol

5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,7,8,12-tetrol

C16H14O6 (302.079)


   

6-(2-hydroxyethyl)-8-methoxy-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,5,7,9,14-pentaen-4-one

6-(2-hydroxyethyl)-8-methoxy-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,5,7,9,14-pentaen-4-one

C16H14O6 (302.079)


   

5,10,14,15-tetrahydroxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-10-carbaldehyde

5,10,14,15-tetrahydroxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-10-carbaldehyde

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

[4-(acetyloxy)-7-oxo-2h-oxepin-2-yl]methyl benzoate

[4-(acetyloxy)-7-oxo-2h-oxepin-2-yl]methyl benzoate

C16H14O6 (302.079)


   

1-(benzoyloxy)-3-[(2e)-5-oxofuran-2-ylidene]propan-2-yl acetate

1-(benzoyloxy)-3-[(2e)-5-oxofuran-2-ylidene]propan-2-yl acetate

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

6-[(1e)-2-(2h-1,3-benzodioxol-5-yl)ethenyl]-4,5-dimethoxypyran-2-one

6-[(1e)-2-(2h-1,3-benzodioxol-5-yl)ethenyl]-4,5-dimethoxypyran-2-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

[(2s)-4-(acetyloxy)-7-oxo-2h-oxepin-2-yl]methyl benzoate

[(2s)-4-(acetyloxy)-7-oxo-2h-oxepin-2-yl]methyl benzoate

C16H14O6 (302.079)


   

(2r,4s)-2,4-dihydroxy-7-[2-(3-hydroxyphenyl)ethenyl]-2h,3h,4h-pyrano[4,3-b]pyran-5-one

(2r,4s)-2,4-dihydroxy-7-[2-(3-hydroxyphenyl)ethenyl]-2h,3h,4h-pyrano[4,3-b]pyran-5-one

C16H14O6 (302.079)


   

13-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,17-tetraen-16-one

13-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,17-tetraen-16-one

C16H14O6 (302.079)


   

6-[2-(2h-1,3-benzodioxol-5-yl)ethenyl]-4,5-dimethoxypyran-2-one

6-[2-(2h-1,3-benzodioxol-5-yl)ethenyl]-4,5-dimethoxypyran-2-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

(5z)-5-[(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-methoxyprop-2-en-1-ylidene]-4-methoxyfuran-2-one

(5z)-5-[(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-methoxyprop-2-en-1-ylidene]-4-methoxyfuran-2-one

C16H14O6 (302.079)


   

1-hydroxy-3,5,8-trimethoxyxanthen-9-one

1-hydroxy-3,5,8-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

1-{3'-acetyl-2,2',3,6'-tetrahydroxy-[1,1'-biphenyl]-4-yl}ethanone

1-{3'-acetyl-2,2',3,6'-tetrahydroxy-[1,1'-biphenyl]-4-yl}ethanone

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

1,3-dihydroxy-2,6-dimethoxy-8-methylxanthen-9-one

1,3-dihydroxy-2,6-dimethoxy-8-methylxanthen-9-one

C16H14O6 (302.079)


   

3-hydroxy-1,5,6-trimethoxyxanthen-9-one

3-hydroxy-1,5,6-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

1-hydroxy-3,6,8-trimethoxyxanthen-9-one

1-hydroxy-3,6,8-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

(3s)-3,5,7-trihydroxy-3-[(4-hydroxyphenyl)methyl]-2h-1-benzopyran-4-one

(3s)-3,5,7-trihydroxy-3-[(4-hydroxyphenyl)methyl]-2h-1-benzopyran-4-one

C16H14O6 (302.079)


   

(2r,2'r,5's)-5-hydroxy-3-oxo-5'-(3-oxoprop-1-en-2-yl)spiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylic acid

(2r,2'r,5's)-5-hydroxy-3-oxo-5'-(3-oxoprop-1-en-2-yl)spiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylic acid

C16H14O6 (302.079)


   

3-(2-hydroxy-4-methoxyphenyl)-4h-chromene-2,4,7-triol

3-(2-hydroxy-4-methoxyphenyl)-4h-chromene-2,4,7-triol

C16H14O6 (302.079)


   

5-hydroxy-2-(hydroxymethyl)-6,8-dimethoxybenzo[g]chromen-4-one

5-hydroxy-2-(hydroxymethyl)-6,8-dimethoxybenzo[g]chromen-4-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

thunberginol e

thunberginol e

C16H14O6 (302.079)


   

6-hydroxy-1,2,5-trimethoxyxanthen-9-one

6-hydroxy-1,2,5-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

9,10-dihydroxy-5,7-dimethoxy-3-methylbenzo[g]isochromen-1-one

9,10-dihydroxy-5,7-dimethoxy-3-methylbenzo[g]isochromen-1-one

C16H14O6 (302.079)


   

ent-epipeltogynan-4α-ol

ent-epipeltogynan-4α-ol

C16H14O6 (302.079)


   

2,2'-dimethyl 4,4'-dihydroxy-[1,1'-biphenyl]-2,2'-dicarboxylate

2,2'-dimethyl 4,4'-dihydroxy-[1,1'-biphenyl]-2,2'-dicarboxylate

C16H14O6 (302.079)


   

6-hydroxy-1,3,5-trimethoxyxanthen-9-one

6-hydroxy-1,3,5-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

2-hydroxy-1,6,8-trimethoxyxanthen-9-one

2-hydroxy-1,6,8-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

1-[(6r)-1,4,6-trihydroxy-7-methoxy-6h-benzo[c]chromen-2-yl]ethanone

1-[(6r)-1,4,6-trihydroxy-7-methoxy-6h-benzo[c]chromen-2-yl]ethanone

C16H14O6 (302.079)


   

1-hydroxy-2,6,8-trimethoxyxanthen-9-one

1-hydroxy-2,6,8-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

4-methoxy-6-[(1e)-2-(6-methoxy-2h-1,3-benzodioxol-5-yl)ethenyl]pyran-2-one

4-methoxy-6-[(1e)-2-(6-methoxy-2h-1,3-benzodioxol-5-yl)ethenyl]pyran-2-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

2-hydroxy-1,7,8-trimethoxyxanthen-9-one

2-hydroxy-1,7,8-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

8-hydroxy-1,2,4-trimethoxyxanthen-9-one

8-hydroxy-1,2,4-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

(2r)-1-(benzoyloxy)-3-[(2e)-5-oxofuran-2-ylidene]propan-2-yl acetate

(2r)-1-(benzoyloxy)-3-[(2e)-5-oxofuran-2-ylidene]propan-2-yl acetate

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

3,10-dihydroxy-4,8-dimethoxy-6-methylbenzo[h]chromen-2-one

3,10-dihydroxy-4,8-dimethoxy-6-methylbenzo[h]chromen-2-one

C16H14O6 (302.079)


   

2-(4a,7-dihydroxy-4,9-dioxo-1,2,3,9a-tetrahydroxanthen-3-yl)prop-2-enal

2-(4a,7-dihydroxy-4,9-dioxo-1,2,3,9a-tetrahydroxanthen-3-yl)prop-2-enal

C16H14O6 (302.079)


   

1-phenyl-3-(2,3,4,5-tetrahydroxy-6-methoxyphenyl)prop-2-en-1-one

1-phenyl-3-(2,3,4,5-tetrahydroxy-6-methoxyphenyl)prop-2-en-1-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

(1s,4z,13s,14s)-11-hydroxy-5-methyl-15,17-dioxatetracyclo[11.2.2.0¹,¹⁴.0⁷,¹²]heptadeca-4,7(12),10-triene-8,9,16-trione

(1s,4z,13s,14s)-11-hydroxy-5-methyl-15,17-dioxatetracyclo[11.2.2.0¹,¹⁴.0⁷,¹²]heptadeca-4,7(12),10-triene-8,9,16-trione

C16H14O6 (302.079)


   

1',4'-dihydro-2h-spiro[1-benzofuran-3,3'-[2]benzopyran]-1',6,6',7'-tetrol

1',4'-dihydro-2h-spiro[1-benzofuran-3,3'-[2]benzopyran]-1',6,6',7'-tetrol

C16H14O6 (302.079)


   

(1r,10s)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12(17),13,15-hexaene-5,6,10,14,15-pentol

(1r,10s)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12(17),13,15-hexaene-5,6,10,14,15-pentol

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

1-hydroxy-7,9-dimethoxy-3-methyl-1h-benzo[g]isochromene-5,10-dione

1-hydroxy-7,9-dimethoxy-3-methyl-1h-benzo[g]isochromene-5,10-dione

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

6-hydroxy-2,3,4-trimethoxyxanthen-9-one

6-hydroxy-2,3,4-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-2,4-dihydro-1-benzopyran-3,7-diol

3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-2,4-dihydro-1-benzopyran-3,7-diol

C16H14O6 (302.079)


   

9-hydroxy-4-{[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}furo[3,2-g]chromen-7-one

9-hydroxy-4-{[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

(2s,3s)-3,5-dihydroxy-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2s,3s)-3,5-dihydroxy-6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

(3s)-3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-2,4-dihydro-1-benzopyran-3,7-diol

(3s)-3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-2,4-dihydro-1-benzopyran-3,7-diol

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

10,14-dihydroxy-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2(7),3,5,9(19),10,12(20),13,16-nonaen-15-one

10,14-dihydroxy-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2(7),3,5,9(19),10,12(20),13,16-nonaen-15-one

C19H10O4 (302.0579)


   

(3r)-3-[(3,4-dihydroxyphenyl)methyl]-3,7-dihydroxy-2h-1-benzopyran-4-one

(3r)-3-[(3,4-dihydroxyphenyl)methyl]-3,7-dihydroxy-2h-1-benzopyran-4-one

C16H14O6 (302.079)


   

(2s,2's,5'r)-5-hydroxy-3-oxo-5'-(3-oxoprop-1-en-2-yl)spiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylic acid

(2s,2's,5'r)-5-hydroxy-3-oxo-5'-(3-oxoprop-1-en-2-yl)spiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylic acid

C16H14O6 (302.079)


   

6-[2-(7-hydroxy-2h-1,3-benzodioxol-5-yl)ethyl]-2h-1,3-benzodioxol-4-ol

6-[2-(7-hydroxy-2h-1,3-benzodioxol-5-yl)ethyl]-2h-1,3-benzodioxol-4-ol

C16H14O6 (302.079)


   

2-[(1s,2r)-2,5-dihydroxy-2-methyl-4-oxo-1,3-dihydronaphthalen-1-yl]-6-hydroxypyran-4-one

2-[(1s,2r)-2,5-dihydroxy-2-methyl-4-oxo-1,3-dihydronaphthalen-1-yl]-6-hydroxypyran-4-one

C16H14O6 (302.079)


   

5-hydroxy-1,2,3-trimethoxyxanthen-9-one

5-hydroxy-1,2,3-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

(11s,13r)-11-(4-hydroxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-triene-2,13-diol

(11s,13r)-11-(4-hydroxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-triene-2,13-diol

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

6,8-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

6,8-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

C16H14O6 (302.079)


   

1-{1,4,6-trihydroxy-7-methoxy-6h-benzo[c]chromen-2-yl}ethanone

1-{1,4,6-trihydroxy-7-methoxy-6h-benzo[c]chromen-2-yl}ethanone

C16H14O6 (302.079)


   

3-[(3,4-dihydroxyphenyl)methyl]-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

3-[(3,4-dihydroxyphenyl)methyl]-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C16H14O6 (302.079)


   

7,10-dihydroxy-8-methoxy-1,3-dimethyl-1h-cyclohexa[g]isochromene-6,9-dione

7,10-dihydroxy-8-methoxy-1,3-dimethyl-1h-cyclohexa[g]isochromene-6,9-dione

C16H14O6 (302.079)


   

11-(4-hydroxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-triene-2,13-diol

11-(4-hydroxyphenyl)-4,6,10-trioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-triene-2,13-diol

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

(2s)-7-methoxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s)-7-methoxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C16H14O6 (302.079)


   

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-6-hydroxybenzoate

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-6-hydroxybenzoate

C16H14O6 (302.079)


   

3,5,7-trihydroxy-6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

3,5,7-trihydroxy-6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O6 (302.079)


   

7,8,12-trimethoxy-3,5,10-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),7,11(16),12,14-hexaene

7,8,12-trimethoxy-3,5,10-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1(9),2(6),7,11(16),12,14-hexaene

C16H14O6 (302.079)


   

(8r)-3-[(2r,3r,4r,5r)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h,7h,8h-imidazo[4,5-d][1,3]diazepin-8-ol

(8r)-3-[(2r,3r,4r,5r)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h,7h,8h-imidazo[4,5-d][1,3]diazepin-8-ol

C11H15ClN4O4 (302.0782)


   

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

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

C16H14O6 (302.079)


   

6,7,8-trihydroxy-5-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

6,7,8-trihydroxy-5-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C16H14O6 (302.079)


   

1-(benzoyloxy)-3-[(2z)-5-oxofuran-2-ylidene]propan-2-yl acetate

1-(benzoyloxy)-3-[(2z)-5-oxofuran-2-ylidene]propan-2-yl acetate

C16H14O6 (302.079)


   

(2s)-2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-methoxy-1-benzofuran-3-one

(2s)-2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-methoxy-1-benzofuran-3-one

C16H14O6 (302.079)


   

8-hydroxy-1-(hydroxymethyl)-3,9-dimethoxybenzo[c]chromen-6-one

8-hydroxy-1-(hydroxymethyl)-3,9-dimethoxybenzo[c]chromen-6-one

C16H14O6 (302.079)


   

methyl 5-hydroxy-8,8-dimethyl-4-oxopyrano[2,3-h]chromene-2-carboxylate

methyl 5-hydroxy-8,8-dimethyl-4-oxopyrano[2,3-h]chromene-2-carboxylate

C16H14O6 (302.079)


   

1-(benzoyloxy)-3-(5-oxofuran-2-ylidene)propan-2-yl acetate

1-(benzoyloxy)-3-(5-oxofuran-2-ylidene)propan-2-yl acetate

C16H14O6 (302.079)


   

3,8-dihydroxy-4,6-dimethoxy-1-methylxanthen-9-one

3,8-dihydroxy-4,6-dimethoxy-1-methylxanthen-9-one

C16H14O6 (302.079)


   

2,4-dihydroxy-7-[2-(3-hydroxyphenyl)ethenyl]-2h,3h,4h-pyrano[4,3-b]pyran-5-one

2,4-dihydroxy-7-[2-(3-hydroxyphenyl)ethenyl]-2h,3h,4h-pyrano[4,3-b]pyran-5-one

C16H14O6 (302.079)


   

(12r,16s)-6-(2-hydroxyethyl)-8-methoxy-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,5,7,9,14-pentaen-4-one

(12r,16s)-6-(2-hydroxyethyl)-8-methoxy-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,5,7,9,14-pentaen-4-one

C16H14O6 (302.079)


   

4,7-dihydroxy-3,9-dimethoxy-1-methylbenzo[c]chromen-6-one

4,7-dihydroxy-3,9-dimethoxy-1-methylbenzo[c]chromen-6-one

C16H14O6 (302.079)


   

4-(6-hydroxy-5-methoxy-1-benzofuran-2-yl)-3-methoxybenzene-1,2-diol

4-(6-hydroxy-5-methoxy-1-benzofuran-2-yl)-3-methoxybenzene-1,2-diol

C16H14O6 (302.079)


   

(1r)-7,10-dihydroxy-8-methoxy-1,3-dimethyl-1h-cyclohexa[g]isochromene-6,9-dione

(1r)-7,10-dihydroxy-8-methoxy-1,3-dimethyl-1h-cyclohexa[g]isochromene-6,9-dione

C16H14O6 (302.079)


   

(2r)-1-(benzoyloxy)-3-[(2z)-5-oxofuran-2-ylidene]propan-2-yl acetate

(2r)-1-(benzoyloxy)-3-[(2z)-5-oxofuran-2-ylidene]propan-2-yl acetate

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

4-hydroxy-2,3,6-trimethoxyxanthen-9-one

4-hydroxy-2,3,6-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

5,9,11-trihydroxy-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaen-3-one

5,9,11-trihydroxy-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaen-3-one

C16H14O6 (302.079)


   

11-hydroxy-5-methyl-15,17-dioxatetracyclo[11.2.2.0¹,¹⁴.0⁷,¹²]heptadeca-4,7(12),10-triene-8,9,16-trione

11-hydroxy-5-methyl-15,17-dioxatetracyclo[11.2.2.0¹,¹⁴.0⁷,¹²]heptadeca-4,7(12),10-triene-8,9,16-trione

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

1-hydroxy-2,3,5-trimethoxyxanthen-9-one

1-hydroxy-2,3,5-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

3-hydroxy-1,2,7-trimethoxyxanthen-9-one

3-hydroxy-1,2,7-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

1-hydroxy-3,4,5-trimethoxyxanthen-9-one

1-hydroxy-3,4,5-trimethoxyxanthen-9-one

C16H14O6 (302.079)


   

(3r)-6,8-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

(3r)-6,8-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

C16H14O6 (302.079)


   

(5as,11ar,12s)-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,7,8,12-tetrol

(5as,11ar,12s)-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,7,8,12-tetrol

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

6-(4,7-dihydroxy-2-methyl-5-oxo-7,8-dihydro-6h-naphthalen-1-yl)-4-hydroxypyran-2-one

6-(4,7-dihydroxy-2-methyl-5-oxo-7,8-dihydro-6h-naphthalen-1-yl)-4-hydroxypyran-2-one

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

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

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

C16H14O6 (302.079)


   

5-[(3-acetyl-2,6-dihydroxyphenyl)methyl]-4-hydroxy-3-methylcyclohexa-3,5-diene-1,2-dione

5-[(3-acetyl-2,6-dihydroxyphenyl)methyl]-4-hydroxy-3-methylcyclohexa-3,5-diene-1,2-dione

C16H14O6 (302.079)