Exact Mass: 288.0899

Exact Mass Matches: 288.0899

Found 500 metabolites which its exact mass value is equals to given mass value 288.0899, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Shikonin

5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dihydronaphthalene-1,4-dione

C16H16O5 (288.0998)


Shikonin is a hydroxy-1,4-naphthoquinone. Shikonin is a natural product found in Echium plantagineum, Arnebia hispidissima, and other organisms with data available. See also: Arnebia guttata root (part of); Arnebia euchroma root (part of); Lithospermum erythrorhizon root (part of). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM[1]. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor[2] and can also inhibit TNF-α and NF-κB pathway[3]. Shikonin decreases exosome secretion through the inhibition of glycolysis[4]. Shikonin inhibits AIM2 inflammasome activation[7]. Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM[1]. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor[2] and can also inhibit TNF-α and NF-κB pathway[3]. Shikonin decreases exosome secretion through the inhibition of glycolysis[4]. Shikonin inhibits AIM2 inflammasome activation[7].

   

Iprobenfos

O,O-Bis(1-methylethyl) S-phenylmethyl phosphorothioate, 9ci

C13H21O3PS (288.0949)


Systemic rice fungicid

   

C.I. Natural Red 20

InChI=1/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3

C16H16O5 (288.0998)


Red dye component of alkanet root extract used for colouring sausage casings, margarine, confectionery and wine. This extract, formerly FEMA 2016, has been removed from the FEMA GRAS (Generally Recognized As Safe) list. Not permitted in Germany. Japan approved Red dye component of alkanet root extract used for colouring sausage casings, margarine, confectionery and wine. This extract, formerly FEMA 2016, has been removed from the FEMA GRAS list. Not permitted in Germany. Japan approved. C.I. Natural Red 20 is a naphthoquinone. C.I. Natural Red 20 is a natural product found in Boraginaceae, Lithospermum erythrorhizon, and other organisms with data available. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM[1]. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor[2] and can also inhibit TNF-α and NF-κB pathway[3]. Shikonin decreases exosome secretion through the inhibition of glycolysis[4]. Shikonin inhibits AIM2 inflammasome activation[7]. Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM[1]. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor[2] and can also inhibit TNF-α and NF-κB pathway[3]. Shikonin decreases exosome secretion through the inhibition of glycolysis[4]. Shikonin inhibits AIM2 inflammasome activation[7].

   

METHITURAL

METHITURAL

C12H20N2O2S2 (288.0966)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   
   

5-Deoxodihydrokalafungin

6-Deoxydihydrokalafungin; DDHK

C16H16O5 (288.0998)


   

DMI

3-(2-Hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

C16H16O5 (288.0998)


   

Tetrazepam

7-chloro-5-(cyclohex-1-en-1-yl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H17ClN2O (288.1029)


Allergic reactions can develop to tetrazepam and it is considered to be a potential allergen. Drug rash and drug-induced eosinophilia with systemic symptoms is a known complication of tetrazepam exposure. These hypersensitive allergic reactions can be of the delayed type. Drowsiness is a common side effect of tetrazepam. A reduction in muscle force can occur. Myasthenia gravis, a condition characterised by severe muscle weakness is another potential adverse effect from tetrazepam. Cardiovascular and respiratory adverse effects can occur with tetrazepam similar to other benzodiazepines. Prolonged use, as with all benzodiazepines, should be avoided, as tolerance occurs and there is a risk of benzodiazepine dependence and a benzodiazepine withdrawal syndrome after stopping or reducing dosage. Tetrazepam (is marketed under the following brand names, Clinoxan, Epsipam, Myolastan, Musaril, Relaxam and Spasmorelax) is a benzodiazepine derivative with anticonvulsant, anxiolytic, hypnotic and muscle relaxant properties. It is used mainly in Austria, France, Belgium, Germany and Spain to treat muscle spasm, anxiety disorders such as panic attacks, or more rarely to treat depression, premenstrual syndrome or agoraphobia. Tetrazepam has relatively little sedative effect at low doses while still producing useful muscle relaxation and anxiety relief. Tetrazepam is an unusual benzodiazepine in its molecular structure as it has cyclohexenyl group which has substituted the typical 5-phenyl moiety seen in other benzodiazepines. Tetrazepam, is rapidly absorbed after oral administration, within 45 mins and reaches peak plasma levels in less than 2 hours. It is classed as an intermediate acting benzodiazepine with an elimination half-life of approximately 15 hours. It is primarily metabolised to the inactive metabolites 3-hydroxy-tetrazepam and norhydroxytetrazepam. The pharmacological effects of tetrazepam are significantly less potent when compared against diazepam, in animal studies. Tetrazepam is a benzodiazepine site agonist and binds unselectively to type 1 and type 2 benzodiazepine site types as well as to peripheral benzodiazepine receptors. The muscle relaxant properties of tetrazepam are most likely due to a reduction of calcium influx. Small amounts of diazepam as well as the active metabolites of diazepam are produced from metabolism of tetrazepam. The metabolism of tetrazepam has led to false accusations of prisoners prescribed tetrazepam of taking illicit diazepam; this can lead to increased prison sentences for prisoners. Tetrazepam, like other benzodiazepines is a drug which is very frequently used in overdoses. These overdoses are often mixed overdoses, i.e. a mixture of other benzodiazepines or other drug classes with tetrazepam. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents

   

Arizonicanol A

Arizonicanol A

C16H16O5 (288.0998)


   

4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methoxybenzene-1,2-diol

4-(7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methoxybenzene-1,2-diol

C16H16O5 (288.0998)


   

11-Methoxyyangonin

6-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one

C16H16O5 (288.0998)


11-Methoxyyangonin is found in beverages. 11-Methoxyyangonin is isolated from Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002 11-Methoxyyangonin is a natural kavalactone.

   

Hydroxyanigorufone

2-Hydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786)


Pigment from Musa acuminata (dwarf banana). Hydroxyanigorufone is found in fruits, french plantain, and banana. Hydroxyanigorufone is found in banana. Hydroxyanigorufone is a pigment from Musa acuminata (dwarf banana

   

Irenolone

2-hydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786)


Isolated from Musa paradisiaca (banana). Irenolone is found in fruits, french plantain, and banana. Irenolone is found in banana. Irenolone is isolated from Musa paradisiaca (banana).

   

1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

Phlorin

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

C12H16O8 (288.0845)


Isolated from thyme (Thymus vulgaris) and from citrus fruit. Proposed marker for adulteration of orange juice with peel. Phlorin is found in many foods, some of which are pummelo, grapefruit, citrus, and sweet orange. Phlorin is found in citrus. Phlorin is isolated from thyme (Thymus vulgaris) and from citrus fruit. Proposed marker for adulteration of orange juice with pee

   

Helichrysone B

Helichrysone B

C16H16O5 (288.0998)


   

Glucosylisomaltol

1-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-2-yl)ethan-1-one

C12H16O8 (288.0845)


Glucosylisomaltol is found in tea. Glucosylisomaltol is a constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). Constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). Glucosylisomaltol is found in tea.

   

4,2,4-Trihydroxy-6-methoxydihydrochalcone

4,2,4-Trihydroxy-6-methoxydihydrochalcone

C16H16O5 (288.0998)


   

10-Methoxyyangonin

6-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one

C16H16O5 (288.0998)


10-Methoxyyangonin is found in beverages. 10-Methoxyyangonin is a constituent of Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Constituent of Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). 10-Methoxyyangonin is found in beverages.

   

1-(3-Methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-isochroman

1-(3-Methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-3,4-dihydro-1H-2-benzopyran

C16H16O5 (288.0998)


1-(3-methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-isochroman is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

5'-Methoxy-O-desmethylangolensin

1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


5-Methoxy-O-desmethylangolensin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

6'-Hydroxyangolensin

2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


6-Hydroxyangolensin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Columbianetin acetate

2-{2-oxo-2H,8H,9H-furo[2,3-H]chromen-8-yl}propan-2-yl acetic acid

C16H16O5 (288.0998)


   

Loureirin D

3-(2,4-dihydroxy-6-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

vanillyl mandelic acid

2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-phenylpropanoic acid

C16H16O5 (288.0998)


   

4-Methyl-1-(1,4,5,8-tetrahydroxynaphthalen-2-yl)pent-2-en-1-one

4-Methyl-1-(1,4,5,8-tetrahydroxynaphthalen-2-yl)pent-2-en-1-one

C16H16O5 (288.0998)


   

Libanoridin

2H-Furo[2,3-h]-1-benzopyran-2-one, 8-[1-(acetyloxy)-1-methylethyl]-8,9-dihydro-, (8S)-

C16H16O5 (288.0998)


Columbianetin acetate is an acetate ester obtained by formal acetylation of the tertiary hydroxy group of 2-[(8S)-2-oxo-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-8-yl]propan-2-ol. It has a role as a plant metabolite. It is a furanocoumarin and an acetate ester. Columbianetin acetate is a natural product found in Murraya siamensis, Murraya koenigii, and other organisms with data available. An acetate ester obtained by formal acetylation of the tertiary hydroxy group of 2-[(8S)-2-oxo-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-8-yl]propan-2-ol. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2].

   

Alkannin

5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dihydronaphthalene-1,4-dione

C16H16O5 (288.0998)


Alkannin is a hydroxy-1,4-naphthoquinone. Alkannin is a natural product found in Arnebia hispidissima, Alkanna cappadocica, and other organisms with data available. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3]. (-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. (-)-Alkannin shows anticancer activity, arrests cell cycle, and induces apoptosis. (-)-Alkannin improves hepatic inflammation in a Rho-kinase pathway[1][2][3].

   

Dianthoside

2-methyl-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-pyranone

C12H16O8 (288.0845)


   

Pholidotol A

2,3-Dihydroxy-5-methoxy-3,4-methylenedioxydihydrostilbene

C16H16O5 (288.0998)


   

SCHEMBL20035921

SCHEMBL20035921

C16H16O5 (288.0998)


   

Reticulatate

1,2-Dihydroxyrutaecarpine

C18H12N2O2 (288.0899)


   

Malettinin A

Malettinin A

C16H16O5 (288.0998)


   
   

Asperflavin

(+)-3,4-Dihydro-3,6,9-trihydroxy-8-methoxy-3-methylanthracen-1(2H)-one

C16H16O5 (288.0998)


   

1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one

1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one

C16H16O5 (288.0998)


   

Cirrhopetalidin

2,3-Dihydroxy-3-methoxy-4,5-methylenedioxybibenzyl

C16H16O5 (288.0998)


   

4,8-Dihydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9(4H)-one

4,8-Dihydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9(4H)-one

C16H16O5 (288.0998)


   

Cirrhopetalidinin

2,3-Dihydroxy-5-methoxy-4,5-methylenedioxybibenzyl

C16H16O5 (288.0998)


   
   

plakinidine D

plakinidine D

C17H12N4O (288.1011)


   

4,4,alpha-Trihydroxy-2-methoxydihydrochalcone

4,4,alpha-Trihydroxy-2-methoxydihydrochalcone

C16H16O5 (288.0998)


   

3,4-Dimethoxy-2,6,7-trihydroxy-9,10-dihydrophenanthrene

3,4-Dimethoxy-2,6,7-trihydroxy-9,10-dihydrophenanthrene

C16H16O5 (288.0998)


   
   

Isoasperflavin

Isoasperflavin

C16H16O5 (288.0998)


   

Lespedezol G1

7,2,4-Trihydroxy-5-methoxyisoflavan

C16H16O5 (288.0998)


   

(-)-Hongconin

(-)-Hongconin

C16H16O5 (288.0998)


   

2,3-Dimethoxy-4,6,7-trihydroxy-9,10-dihydrophenanthrene

2,3-Dimethoxy-4,6,7-trihydroxy-9,10-dihydrophenanthrene

C16H16O5 (288.0998)


   

Coeloginanthridin

Coeloginanthridin

C16H16O5 (288.0998)


   

11b-Hydroxy-1-dihydromedicarpin

1,11b-Dihydro-11b-hydroxymedicarpin

C16H16O5 (288.0998)


   

Xantocillin

Xanthocillin X

C18H12N2O2 (288.0899)


   

Aristogin E

Aristogin E

C16H16O5 (288.0998)


   

Columbianetin acetate

Columbianetin acetate

C16H16O5 (288.0998)


(S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2].

   

2,4,alpha-Trihydroxy-4-methoxydihydrochalcone

2,4,alpha-Trihydroxy-4-methoxydihydrochalcone

C16H16O5 (288.0998)


   

Asebogenin

1- (2,6-Dihydroxy-4-methoxyphenyl) -3- (4-hydroxyphenyl) -1-propanone

C16H16O5 (288.0998)


A member of the class of dihydrochalcones that is the 4-methyl ether derivative of phloretin.

   

Lachnanthocarpone

Lachnanthocarpone

C19H12O3 (288.0786)


   

3,4-Dihydro-1-(4-hydroxy-3-methoxyphenyl)-1H-2-benzopyran-6,7-diol

3,4-Dihydro-1-(4-hydroxy-3-methoxyphenyl)-1H-2-benzopyran-6,7-diol

C16H16O5 (288.0998)


   

4,2,4-Trihydroxy-3-methoxydihydrochalcone

4,2,4-Trihydroxy-3-methoxydihydrochalcone

C16H16O5 (288.0998)


   

Dihydrocalythropsin

3,4,2-Trihydroxy-4-methoxydihydrochalcone

C16H16O5 (288.0998)


   

2,4,6-Trihydroxy-4-methoxydihydrochalcone

2,4,6-Trihydroxy-4-methoxydihydrochalcone

C16H16O5 (288.0998)


   

4,2,4-Trihydroxy-6-methoxydihydrochalcone

4,2,4-Trihydroxy-6-methoxydihydrochalcone

C16H16O5 (288.0998)


   

1-(2,4-Dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone.

1-(2,4-Dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone.

C16H16O5 (288.0998)


   

Loureirin D

1-Propanone, 3-(2,4-dihydroxy-6-methoxyphenyl)-1-(4-hydroxyphenyl)-

C16H16O5 (288.0998)


Loureirin D is a natural product found in Dracaena cochinchinensis with data available.

   
   

Maybridge1_007946

Maybridge1_007946

C16H16O5 (288.0998)


   

2-(2-hydroxyphenyl)benzo[h]chromen-4-one

2-(2-hydroxyphenyl)benzo[h]chromen-4-one

C19H12O3 (288.0786)


   

SCHEMBL12032500

SCHEMBL12032500

C12H16O8 (288.0845)


   

(S)-Columbianetin acetate

(S)-Columbianetin acetate

C16H16O5 (288.0998)


   

2,3-DIHYDROXY-4-METHOXY-4-ETHOXYBENZOPHENONE

2,3-DIHYDROXY-4-METHOXY-4-ETHOXYBENZOPHENONE

C16H16O5 (288.0998)


   

2,3,4-Tri-Me ether-2,3,4,6-Tetrahydroxybenzophenone

2,3,4-Tri-Me ether-2,3,4,6-Tetrahydroxybenzophenone

C16H16O5 (288.0998)


   

Bulbophyllin

Bulbophyllin

C16H16O5 (288.0998)


   

Ventilaginone

Ventilaginone

C16H16O5 (288.0998)


   

ACMC-20n3qw

ACMC-20n3qw

C16H16O5 (288.0998)


   

CHEMBL4080793

CHEMBL4080793

C16H16O5 (288.0998)


   

7H-Furo(3,2-g)(1)benzopyran-7-one, 3,9-dimethoxy-2-(1-methylethyl)-

7H-Furo(3,2-g)(1)benzopyran-7-one, 3,9-dimethoxy-2-(1-methylethyl)-

C16H16O5 (288.0998)


   

4-Hydroxy-8-Hydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3,-b]furan-9(4H)-one

4-Hydroxy-8-Hydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3,-b]furan-9(4H)-one

C16H16O5 (288.0998)


   

.beta.-d-Fructofuranose, 1,3,4-tri-O-acetyl-2,6-anhydro-

.beta.-d-Fructofuranose, 1,3,4-tri-O-acetyl-2,6-anhydro-

C12H16O8 (288.0845)


   

(+)-ventiloquinone L|(1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-5,10-dione|(1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione|ventiloquinone L|ventiloquinone-L

(+)-ventiloquinone L|(1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-5,10-dione|(1R,3S)-9-hydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione|ventiloquinone L|ventiloquinone-L

C16H16O5 (288.0998)


   

Nanaomycin betaA

Nanaomycin betaA

C16H16O5 (288.0998)


   

benzyl 2-hydroxy-3,6-dimethoxybenzoate

benzyl 2-hydroxy-3,6-dimethoxybenzoate

C16H16O5 (288.0998)


   

3-methoxybenzyl 2-hydroxy-6-methoxybenzoate|3-methoxybenzyl 2-hydroxy-6-methoxybenzoate

3-methoxybenzyl 2-hydroxy-6-methoxybenzoate|3-methoxybenzyl 2-hydroxy-6-methoxybenzoate

C16H16O5 (288.0998)


   

(S)-5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthalenedione|alkannin|shikalkin

(S)-5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthalenedione|alkannin|shikalkin

C16H16O5 (288.0998)


   
   

Angelicone

5,7-Dimethoxy-8-(3-methyl-2-butenoyl)-2H-chromen-2-one #

C16H16O5 (288.0998)


5,7-Dimethoxy-8-(3-methyl-2-butenoyl)-2-oxo-2H-chromene is a natural product found in Angelica sinensis, Angelica pubescens, and Angelica ursina with data available.

   

SCHEMBL4735890

SCHEMBL4735890

C16H16O5 (288.0998)


   

(3R,4S)-3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromene-4,7-diol|conferol A

(3R,4S)-3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromene-4,7-diol|conferol A

C16H16O5 (288.0998)


   
   

Thorectandroic acid

Thorectandroic acid

C18H12N2O2 (288.0899)


   

CALANHYDROQUINONE B

CALANHYDROQUINONE B

C16H16O5 (288.0998)


   

(3R)-1-deoxyaustrocortilutein|(R)-1-Deoxyaustrocortilutein|1-deoxyaustrocortilutein

(3R)-1-deoxyaustrocortilutein|(R)-1-Deoxyaustrocortilutein|1-deoxyaustrocortilutein

C16H16O5 (288.0998)


   

Gasteriacenone B

Gasteriacenone B

C16H16O5 (288.0998)


   

4-hydroxy-isoeleutherine

4-hydroxy-isoeleutherine

C16H16O5 (288.0998)


   

Oxypeucedanin|Oxypeucedonin-hydrat

Oxypeucedanin|Oxypeucedonin-hydrat

C16H16O5 (288.0998)


   

5,7,4-trihydroxy-3-methylflavan-4-ol

5,7,4-trihydroxy-3-methylflavan-4-ol

C16H16O5 (288.0998)


   

acetic acid 2-(7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)propan-2-yl ester

acetic acid 2-(7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)propan-2-yl ester

C16H16O5 (288.0998)


   

5-Methoxy-7,4-dihydroxyflavan-3-ol

5-Methoxy-7,4-dihydroxyflavan-3-ol

C16H16O5 (288.0998)


   

Homoisomelodienone|Homomelodienone

Homoisomelodienone|Homomelodienone

C16H16O5 (288.0998)


   

2-Hydroxymethyl-5-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

2-Hydroxymethyl-5-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

C16H16O5 (288.0998)


   

Torosachrysone

Torosachrysone

C16H16O5 (288.0998)


   

9,10-Dihydro-4,6-dimethoxyphenanthrene-2,3,7-triol

9,10-Dihydro-4,6-dimethoxyphenanthrene-2,3,7-triol

C16H16O5 (288.0998)


   

Aloesaponol IV

Aloesaponol IV

C16H16O5 (288.0998)


   
   

3(R)-2,3-dihydro-6-hydroxy-3-(4-hydroxy-2,5-dimethoxyphenyl)-1-benzofuran|erythribyssin H

3(R)-2,3-dihydro-6-hydroxy-3-(4-hydroxy-2,5-dimethoxyphenyl)-1-benzofuran|erythribyssin H

C16H16O5 (288.0998)


   

4,7-dimethoxy-1,2,5-trihydroxy-9,10-dihydrophenanthrene

4,7-dimethoxy-1,2,5-trihydroxy-9,10-dihydrophenanthrene

C16H16O5 (288.0998)


   
   

Lichexanthone

Lichexanthone

C16H16O5 (288.0998)


   

2-Hydroxy-8-(4-hydroxyphenyl)-1H-phenalen-1-one

2-Hydroxy-8-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786)


   

(-)-3-methoxy-2,4,beta-trihydroxydihydrochalcone

(-)-3-methoxy-2,4,beta-trihydroxydihydrochalcone

C16H16O5 (288.0998)


   

3-Methyl-7,9-dimethoxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione

3-Methyl-7,9-dimethoxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione

C16H16O5 (288.0998)


   

Calaphenanthrenol

Calaphenanthrenol

C16H16O5 (288.0998)


   

2,6,4-Trihydroxy-4-methoxy-dihydrochalcon

2,6,4-Trihydroxy-4-methoxy-dihydrochalcon

C16H16O5 (288.0998)


   

1,2-Bis(1H-indol-3-yl)ethane-1,2-dione

1,2-Bis(1H-indol-3-yl)ethane-1,2-dione

C18H12N2O2 (288.0899)


   

(S)-Alanyl-(S)-3-((1R)-3-chloro-4-oxo-2-cyclohexen-1-yl)alanine|(S)-Alanyl-(S)-3-<(1R)-3-chloro-4-oxo-2-cyclohexen-1-yl>alanine|Chlorotetain

(S)-Alanyl-(S)-3-((1R)-3-chloro-4-oxo-2-cyclohexen-1-yl)alanine|(S)-Alanyl-(S)-3-<(1R)-3-chloro-4-oxo-2-cyclohexen-1-yl>alanine|Chlorotetain

C12H17ClN2O4 (288.0877)


   

(alphaR)-alpha,2,4-trihydroxy-4-methoxydihydrochalcone|4-Me ether-(R)-1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)-1-propanone|4-methoxy-alpha,2,4-trihydroxydihydrochalcone

(alphaR)-alpha,2,4-trihydroxy-4-methoxydihydrochalcone|4-Me ether-(R)-1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)-1-propanone|4-methoxy-alpha,2,4-trihydroxydihydrochalcone

C16H16O5 (288.0998)


   
   

Elemiferone

Elemiferone

C16H16O5 (288.0998)


   

methyl 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoate

methyl 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoate

C16H16O5 (288.0998)


   

(3R)-6-hydroxy-7-methoxy-alpha-dunnione

(3R)-6-hydroxy-7-methoxy-alpha-dunnione

C16H16O5 (288.0998)


   

3-hydroxybenzyl-2,6-dimethoxybenzoate|3-hydroxybenzyl 2,6-dimethoxybenzoate

3-hydroxybenzyl-2,6-dimethoxybenzoate|3-hydroxybenzyl 2,6-dimethoxybenzoate

C16H16O5 (288.0998)


   

9-acetoxycaleteucrin

9-acetoxycaleteucrin

C16H16O5 (288.0998)


   

CHEMBL256508

CHEMBL256508

C16H16O5 (288.0998)


   

5,12-dihydroxy-3-methoxy-dibenzyl-6-carboxylic acid|5,12-dihydroxy-3-methoxybibenzyl-6-carboxylic acid

5,12-dihydroxy-3-methoxy-dibenzyl-6-carboxylic acid|5,12-dihydroxy-3-methoxybibenzyl-6-carboxylic acid

C16H16O5 (288.0998)


   

SCHEMBL2961584

SCHEMBL2961584

C16H16O5 (288.0998)


   

2-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propanone|peapolyphenol A

2-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propanone|peapolyphenol A

C16H16O5 (288.0998)


   

((7S)-8-(benzo[3,4]dioxol-1-yl)-7-hydroxypropyl)benzene-2,4-diol

((7S)-8-(benzo[3,4]dioxol-1-yl)-7-hydroxypropyl)benzene-2,4-diol

C16H16O5 (288.0998)


   

6-(4-acetoxy-3-methyl-2-butenyl)-7-hydroxycoumarin

6-(4-acetoxy-3-methyl-2-butenyl)-7-hydroxycoumarin

C16H16O5 (288.0998)


   

Isogosferol

Isogosferol

C16H16O5 (288.0998)


   

methyl 2-(6-hydroxy-7-methyl-1,4-dioxodihydronaphthalen-2-yl)-2-methylpropanoate|trigonoheterone

methyl 2-(6-hydroxy-7-methyl-1,4-dioxodihydronaphthalen-2-yl)-2-methylpropanoate|trigonoheterone

C16H16O5 (288.0998)


   

asperolide A

asperolide A

C16H16O5 (288.0998)


   

2,4,6-trihydroxy-4-methoxydihydrochalcone|3-(2,6-dihydrox-4-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

2,4,6-trihydroxy-4-methoxydihydrochalcone|3-(2,6-dihydrox-4-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

3-(4-hydroxybenzyl)-3,4,7-chromantriol

3-(4-hydroxybenzyl)-3,4,7-chromantriol

C16H16O5 (288.0998)


   

SCHEMBL10021947

SCHEMBL10021947

C16H16O5 (288.0998)


   

2,4-dihydroxy-4-methoxy-beta-hydroxychalcanonol

2,4-dihydroxy-4-methoxy-beta-hydroxychalcanonol

C16H16O5 (288.0998)


   

SCHEMBL22799229

SCHEMBL22799229

C16H16O5 (288.0998)


   

caesappin A

caesappin A

C16H16O5 (288.0998)


   

Marylaurencinol B

Marylaurencinol B

C16H16O5 (288.0998)


   

(2S,3R)-ENT-CATECHIN

(2S,3R)-ENT-CATECHIN

C16H16O5 (288.0998)


   

(2S)-6,3,4-trihydroxy-7-methoxyflavan|griffinoid D

(2S)-6,3,4-trihydroxy-7-methoxyflavan|griffinoid D

C16H16O5 (288.0998)


   

p-Hydroxyphenethyl vanillate

p-Hydroxyphenethyl vanillate

C16H16O5 (288.0998)


   

(E)-5-(3,5-dihydroxystyryl)-2-(2-hydroxyethyl)benzene-1,3-diol|gramistilbenoid A

(E)-5-(3,5-dihydroxystyryl)-2-(2-hydroxyethyl)benzene-1,3-diol|gramistilbenoid A

C16H16O5 (288.0998)


   

CHEMBL2409522

CHEMBL2409522

C16H16O5 (288.0998)


   

3-hydroxy-5-methylphenyl-2-hydroxy-4-methoxy-6-methylbenzoate|evernol

3-hydroxy-5-methylphenyl-2-hydroxy-4-methoxy-6-methylbenzoate|evernol

C16H16O5 (288.0998)


   

5-Hydroxymethyl-6-endo-(3-methoxy-4-hydroxyphenyl)-8-oxa-bicyclo[3.2.1]-oct-3-en-2-one

5-Hydroxymethyl-6-endo-(3-methoxy-4-hydroxyphenyl)-8-oxa-bicyclo[3.2.1]-oct-3-en-2-one

C16H16O5 (288.0998)


   

Swietenocoumarin E

Swietenocoumarin E

C16H16O5 (288.0998)


   

SCHEMBL4740846

SCHEMBL4740846

C16H16O5 (288.0998)


   

2,6-dihydroxy-9-phenyl-1H-phenalen-1-one|2,6-dihydroxy-9-phenyl-1H-phenalene-1-one|2,6-dihydroxy-9-phenylphenalen-1-one|Lachnanthocarpan|Lachnanthocarpon|lachnanthocarpone|Lachuanthocarpon

2,6-dihydroxy-9-phenyl-1H-phenalen-1-one|2,6-dihydroxy-9-phenyl-1H-phenalene-1-one|2,6-dihydroxy-9-phenylphenalen-1-one|Lachnanthocarpan|Lachnanthocarpon|lachnanthocarpone|Lachuanthocarpon

C19H12O3 (288.0786)


   

8,8-Dimethyl-2-oxopyrano[6,5-f]chroman-9-yl acetate

8,8-Dimethyl-2-oxopyrano[6,5-f]chroman-9-yl acetate

C16H16O5 (288.0998)


   

3-(2,4-Dihydroxy-6-methoxybenzyl)-2,3-dihydrobenzofuran-6-ol

3-(2,4-Dihydroxy-6-methoxybenzyl)-2,3-dihydrobenzofuran-6-ol

C16H16O5 (288.0998)


   
   

4-Hydroxybenzyl ester-2,6-Dimethoxybenzoic acid

4-Hydroxybenzyl ester-2,6-Dimethoxybenzoic acid

C16H16O5 (288.0998)


   
   

7-Methoxyhemigossypolon|Hemigossypolon-7-methyl-ether|hemigossypolone 6-methyl ether|hemigossypolone-6-metyl ether|p-hemigossypolone-6-methyl ether

7-Methoxyhemigossypolon|Hemigossypolon-7-methyl-ether|hemigossypolone 6-methyl ether|hemigossypolone-6-metyl ether|p-hemigossypolone-6-methyl ether

C16H16O5 (288.0998)


   

Ventiloquinone F|ventiloquinone-F

Ventiloquinone F|ventiloquinone-F

C16H16O5 (288.0998)


   

CALANHYDROQUINONE A

CALANHYDROQUINONE A

C16H16O5 (288.0998)


   

Levoglucosan, triacetate

Levoglucosan, triacetate

C12H16O8 (288.0845)


   

OC1=CC=2CCC3=CC(=C(C=C3C=2C(=C1OC)OC)O)O

OC1=CC=2CCC3=CC(=C(C=C3C=2C(=C1OC)OC)O)O

C16H16O5 (288.0998)


   
   

MCULE-9344974069

MCULE-9344974069

C12H16O8 (288.0845)


   

9,10-Dihydro-6,7-dimethoxy-2,3,5-phenanthrenetriol

9,10-Dihydro-6,7-dimethoxy-2,3,5-phenanthrenetriol

C16H16O5 (288.0998)


   

4(beta-D-glucopyranosyloxy)-6-methyl-2H-pyran-2-one

4(beta-D-glucopyranosyloxy)-6-methyl-2H-pyran-2-one

C12H16O8 (288.0845)


   

3-(4-Methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

3-(4-Methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

(+)-catechin|Epicatechin

(+)-catechin|Epicatechin

C16H16O5 (288.0998)


   

1,11b-Dihydro-11b-hydroxymedicarpin

3H-Benzofuro[3,2-c][1]benzopyran-3-one, 1,2,6,6a,11a,11b-hexahydro-11b-hydroxy-9-methoxy-, (6aR,11aR,11bS)-

C16H16O5 (288.0998)


1,11b-Dihydro-11b-hydroxymedicarpin is a natural product found in Ononis viscosa with data available.

   
   

Emenolone

2-Hydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786)


   

DTXSID10565271

DTXSID10565271

C16H16O5 (288.0998)


   

2,4-dihydroxy-9-phenyl-1H-phenalen-1-one|2,4-dihydroxy-9-phenyl-1H-phenalene-1-one|4-hydroxy-9-phenylphenalen-1-one|4-hydroxyanigorufone

2,4-dihydroxy-9-phenyl-1H-phenalen-1-one|2,4-dihydroxy-9-phenyl-1H-phenalene-1-one|4-hydroxy-9-phenylphenalen-1-one|4-hydroxyanigorufone

C19H12O3 (288.0786)


   

AISOVTODKSJNIH-UHFFFAOYSA-

AISOVTODKSJNIH-UHFFFAOYSA-

C16H16O5 (288.0998)


   

3,4,5-Trimethyl-4,8-dihydroxy-7-methoxynaphtho[2,3-b]furan-9(4H)-one

3,4,5-Trimethyl-4,8-dihydroxy-7-methoxynaphtho[2,3-b]furan-9(4H)-one

C16H16O5 (288.0998)


   

Ventilagone

Ventilagone

C16H16O5 (288.0998)


   

2-Hydroxy-5-(2-hydroxy-4-methoxybenzyl)-4-methoxybenzaldehyde

2-Hydroxy-5-(2-hydroxy-4-methoxybenzyl)-4-methoxybenzaldehyde

C16H16O5 (288.0998)


   

8,9-dimethoxy-5-methylnaphtho<1,8-de>-1,3-dioxin-4-yl methyl ketone|ventilagone

8,9-dimethoxy-5-methylnaphtho<1,8-de>-1,3-dioxin-4-yl methyl ketone|ventilagone

C16H16O5 (288.0998)


   

1,2-bis(4-hydroxy-3-methoxyphenyl)ethanone

1,2-bis(4-hydroxy-3-methoxyphenyl)ethanone

C16H16O5 (288.0998)


   

1-oxo-4(S),9-dihydroxy-8-methoxy-6-hydroxymethyl-1,2,3,4-tetrahydroanthracene

1-oxo-4(S),9-dihydroxy-8-methoxy-6-hydroxymethyl-1,2,3,4-tetrahydroanthracene

C16H16O5 (288.0998)


   

Trimethylhispidin

2H-Pyran-2-one, 6-[2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-, (E)-

C16H16O5 (288.0998)


11-Methoxyyangonin is an aromatic ether and a member of 2-pyranones. 11-Methoxyyangonin is a natural product found in Polygala sellowiana with data available. 11-Methoxyyangonin is a natural kavalactone.

   

Tetrazepam

Tetrazepam

C16H17ClN2O (288.1029)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3330

   

2-Hydroxy-a-naphthoflavone

2-Hydroxy-a-naphthoflavone

C19H12O3 (288.0786)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.316 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.318 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.322

   

methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate

NCGC00380586-01!methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate

C12H16O8 (288.0845)


   

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

NCGC00385997-01!5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

C16H16O5 (288.0998)


   

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate

NCGC00380174-01!2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate

C16H16O5 (288.0998)


   

C12H16O8_4H-Pyran-4-one, 3-(beta-D-glucopyranosyloxy)-2-methyl

NCGC00385684-01_C12H16O8_4H-Pyran-4-one, 3-(beta-D-glucopyranosyloxy)-2-methyl-

C12H16O8 (288.0845)


   

2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one

2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one

C12H16O8 (288.0845)


   

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

C16H16O5 (288.0998)


   

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate

C16H16O5 (288.0998)


   

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000847476]

NCGC00385997-01!5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000847476]

C16H16O5 (288.0998)


   

5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based: Match]

NCGC00385997-01!5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one [IIN-based: Match]

C16H16O5 (288.0998)


   

Phlorin

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

C12H16O8 (288.0845)


   

1,1-Disulfanediyldiazepan-2-one

1,1-Disulfanediyldiazepan-2-one

C12H20N2O2S2 (288.0966)


CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8416; ORIGINAL_PRECURSOR_SCAN_NO 8414 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8451; ORIGINAL_PRECURSOR_SCAN_NO 8448 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8464; ORIGINAL_PRECURSOR_SCAN_NO 8461 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8494; ORIGINAL_PRECURSOR_SCAN_NO 8492 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8498; ORIGINAL_PRECURSOR_SCAN_NO 8496 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8509; ORIGINAL_PRECURSOR_SCAN_NO 8507

   

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate_major

2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl acetate_major

C16H16O5 (288.0998)


   

2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one_major

2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one_major

C12H16O8 (288.0845)


   

MARMESIN ACETATE

MARMESIN ACETATE

C16H16O5 (288.0998)


   

IRIFLOPHENONE TRIMETHYL ETHER

IRIFLOPHENONE TRIMETHYL ETHER

C16H16O5 (288.0998)


   

1-(3-Methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-isochroman

1-(3-Methoxy-4-hydroxy)-phenyl-6,7-dihydroxy-3,4-dihydro-1H-2-benzopyran

C16H16O5 (288.0998)


   

11-Methoxyyangonin

6-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one

C16H16O5 (288.0998)


11-Methoxyyangonin is a natural kavalactone.

   

10-Methoxyyangonin

6-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one

C16H16O5 (288.0998)


   

Glucosylisomaltol

1-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-2-yl)ethan-1-one

C12H16O8 (288.0845)


   

Irenolone

2-hydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H12O3 (288.0786)


   

5'-Methoxy-O-desmethylangolensin

1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

6'-Hydroxyangolensin

2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

Musaril

7-chloro-5-(cyclohex-1-en-1-yl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H17ClN2O (288.1029)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents

   

4-(1h-perimidine-2-yl) benzoic acid

4-(1h-perimidine-2-yl) benzoic acid

C18H12N2O2 (288.0899)


   

b-D-Glucopyranose, 1,6-anhydro-,2,3,4-triacetate

b-D-Glucopyranose, 1,6-anhydro-,2,3,4-triacetate

C12H16O8 (288.0845)


   

Cimetidine hydrochloride

Cimetidine hydrochloride

C10H17ClN6S (288.0924)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

3,5-DIMETHOXY-4-PHENYLMETHOXYBENZOATE

3,5-DIMETHOXY-4-PHENYLMETHOXYBENZOATE

C16H16O5 (288.0998)


   

Methyl [(diphenylmethyl)sulfinyl]acetate

Methyl [(diphenylmethyl)sulfinyl]acetate

C16H16O3S (288.082)


   

Ethyl 4-acetoxy-5-methoxy-2-naphthoate

Ethyl 4-acetoxy-5-methoxy-2-naphthoate

C16H16O5 (288.0998)


   

Ethyl 4-acetoxy-8-methoxy-2-naphthoate

Ethyl 4-acetoxy-8-methoxy-2-naphthoate

C16H16O5 (288.0998)


   

ethyl 4-acetyloxy-7-methoxynaphthalene-2-carboxylate

ethyl 4-acetyloxy-7-methoxynaphthalene-2-carboxylate

C16H16O5 (288.0998)


   

Ethyl 4-acetoxy-6-methoxy-2-naphthoate

Ethyl 4-acetoxy-6-methoxy-2-naphthoate

C16H16O5 (288.0998)


   

4-(TERT-BUTYL)-3-CHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-(TERT-BUTYL)-3-CHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C17H17ClO2 (288.0917)


   

4-(TERT-BUTYL)-4-CHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-(TERT-BUTYL)-4-CHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C17H17ClO2 (288.0917)


   

Benzenamine, 4,4-methylenebis[2-nitro-

Benzenamine, 4,4-methylenebis[2-nitro-

C13H12N4O4 (288.0859)


   

methyl 2-hydroxy-4-[(4-methoxyphenyl)methoxy]benzoate

methyl 2-hydroxy-4-[(4-methoxyphenyl)methoxy]benzoate

C16H16O5 (288.0998)


   

5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid

5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid

C11H16N2O5S (288.078)


   

1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanone

1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanone

C16H16O3S (288.082)


   

4-Methoxy-alpha-[(3-methoxyphenyl)thio]acetophenone

4-Methoxy-alpha-[(3-methoxyphenyl)thio]acetophenone

C16H16O3S (288.082)


   

4-[4-(2-METHOXY-ETHOXY)-PHENOXY]-BENZOIC ACID

4-[4-(2-METHOXY-ETHOXY)-PHENOXY]-BENZOIC ACID

C16H16O5 (288.0998)


   

2-(3-fluoro-4-phenylphenyl)-2-methylpropanedioic acid

2-(3-fluoro-4-phenylphenyl)-2-methylpropanedioic acid

C16H13FO4 (288.0798)


   

1,3-Diphenyl-1,7a-dihydro-2-benzothiophene

1,3-Diphenyl-1,7a-dihydro-2-benzothiophene

C20H16S (288.0973)


   

5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazole

5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazole

C17H12N4O (288.1011)


   

5,6-diphenyl-3H-furo[2,3-d]pyrimidin-4-one

5,6-diphenyl-3H-furo[2,3-d]pyrimidin-4-one

C18H12N2O2 (288.0899)


   

5-Formylbenzo[b]thiophene-2-boronic acid pinacol ester

5-Formylbenzo[b]thiophene-2-boronic acid pinacol ester

C15H17BO3S (288.0991)


   

UK-5099

UK-5099

C18H12N2O2 (288.0899)


UK-5099 (PF-1005023) is a potent inhibitor of the mitochondrial pyruvate carrier (MPC). UK-5099 (PF-1005023) inhibits pyruvate-dependent O2 consumption with an IC50 of 50 nM.

   

4,9-DIETHOXY-7-METHYL-FURO[3,2-G]CHROMEN-5-ONE

4,9-DIETHOXY-7-METHYL-FURO[3,2-G]CHROMEN-5-ONE

C16H16O5 (288.0998)


   

Pigment Red 255

Pigment Red 255

C18H12N2O2 (288.0899)


   

N-[2-amino-5-(phenylthio)phenyl]-2-methoxyacetamide

N-[2-amino-5-(phenylthio)phenyl]-2-methoxyacetamide

C15H16N2O2S (288.0932)


   

1-Butyl-3-methylimidazolium trifluoromethansulfonate

1-Butyl-3-methylimidazolium trifluoromethansulfonate

C9H15F3N2O3S (288.0755)


   

1,2-anhydro-alpha-D-glucopyranose 3,4,6-triacetate

1,2-anhydro-alpha-D-glucopyranose 3,4,6-triacetate

C12H16O8 (288.0845)


   

2-(4-METHOXY-PHENYLAMINO)-4-NITRO-BENZOIC ACID

2-(4-METHOXY-PHENYLAMINO)-4-NITRO-BENZOIC ACID

C14H12N2O5 (288.0746)


   

4-(4-Methoxyanilino)-3-nitrobenzoic acid

4-(4-Methoxyanilino)-3-nitrobenzoic acid

C14H12N2O5 (288.0746)


   

Thiourea,N,N-bis(4-methoxyphenyl)-

Thiourea,N,N-bis(4-methoxyphenyl)-

C15H16N2O2S (288.0932)


   

1-benzoyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

1-benzoyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

C18H12N2O2 (288.0899)


   

2-amino-N-(2-chlorophenyl)-2-(phenylhydrazinylidene)acetamide

2-amino-N-(2-chlorophenyl)-2-(phenylhydrazinylidene)acetamide

C14H13ClN4O (288.0778)


   

2,3,7,8-Tetramethoxydibenzofuran

2,3,7,8-Tetramethoxydibenzofuran

C16H16O5 (288.0998)


   

methyl 2-benzhydrylsulfinylacetate

methyl 2-benzhydrylsulfinylacetate

C16H16O3S (288.082)


   

2-(1H-indol-3-yl)cinchoninic acid

2-(1H-indol-3-yl)cinchoninic acid

C18H12N2O2 (288.0899)


   

3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

C18H12N2O2 (288.0899)


   

Methyl(diphenyl)sulfonium tetrafluoroborate

Methyl(diphenyl)sulfonium tetrafluoroborate

C13H13BF4S (288.0767)


   

(S)-methyl 3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride

(S)-methyl 3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride

C12H17ClN2O4 (288.0877)


   

acetophenone tosylhydrazone

acetophenone tosylhydrazone

C15H16N2O2S (288.0932)


   

TYR(TBU)-OTBU.HCL

TYR(TBU)-OTBU.HCL

C15H16N2O2S (288.0932)


   

1,6-ANHYDRO-BETA-D-GLUCOSE-2,3,4-TRI-O-ACETATE

1,6-ANHYDRO-BETA-D-GLUCOSE-2,3,4-TRI-O-ACETATE

C12H16O8 (288.0845)


   

1-(-)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL

1-(-)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL

C15H11BF2O3 (288.0769)


   

methyl (E)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

methyl (E)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C13H12N4O4 (288.0859)


   

[(2-Furoylcarbamoyl)amino](phenyl)acetic acid

[(2-Furoylcarbamoyl)amino](phenyl)acetic acid

C14H12N2O5 (288.0746)


   

3,5-BIS(TERT-BUTYLTHIO)-1-CHLOROBENZENE

3,5-BIS(TERT-BUTYLTHIO)-1-CHLOROBENZENE

C14H21ClS2 (288.0773)


   

2-(4-AMINO-PHENYL)-BENZO[DE]ISOQUINOLINE-1,3-DIONE

2-(4-AMINO-PHENYL)-BENZO[DE]ISOQUINOLINE-1,3-DIONE

C18H12N2O2 (288.0899)


   

Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-

Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-

C18H13BO3 (288.0958)


   

4-(dibenzofuran-4-group) phenylboric acid

4-(dibenzofuran-4-group) phenylboric acid

C18H13BO3 (288.0958)


   

2-O-Methyl-5-hydroxyMethyluridine

2-O-Methyl-5-hydroxyMethyluridine

C11H16N2O7 (288.0957)


   

2-(3-CHLORO-4-METHOXY-PHENYL)-6-METHYL-2H-BENZOTRIAZOL-5-YLAMINE

2-(3-CHLORO-4-METHOXY-PHENYL)-6-METHYL-2H-BENZOTRIAZOL-5-YLAMINE

C14H13ClN4O (288.0778)


   

Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate

Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate

C12H16O8 (288.0845)


   

dipropylmercury

dipropylmercury

C6H14Hg (288.0802)


   

Tetraethyl methylenebis(phosphonate)

Tetraethyl methylenebis(phosphonate)

C9H22O6P2 (288.0892)


   

2-INDANYL P-TOLUENESULFONATE

2-INDANYL P-TOLUENESULFONATE

C16H16O3S (288.082)


   

1-(4-Amidinophenyl)-3-(4-chlorophenyl)urea

1-(4-Amidinophenyl)-3-(4-chlorophenyl)urea

C14H13ClN4O (288.0778)


   

1-(2,5-Dimethoxyphenyl)-3-phenylthiourea

1-(2,5-Dimethoxyphenyl)-3-phenylthiourea

C15H16N2O2S (288.0932)


   

3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone

3-(4-Fluoroanilino)-1-(3-nitrophenyl)-1-propanone

C15H13FN2O3 (288.091)


   

3-(2-Benzo[cd]indolylamino)benzoic acid

3-(2-Benzo[cd]indolylamino)benzoic acid

C18H12N2O2 (288.0899)


   

N-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-6-oxo-1,6-dihydropyridazine-3-carbohydrazide

N-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-6-oxo-1,6-dihydropyridazine-3-carbohydrazide

C13H12N4O4 (288.0859)


   

3-[5-(4-Chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine

3-[5-(4-Chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine

C16H17ClN2O (288.1029)


   

1-Cyclohexyl-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-methylthiourea

1-Cyclohexyl-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-methylthiourea

C12H20N2O2S2 (288.0966)


   

Pyrisoxazole, cis-

Pyrisoxazole, cis-

C16H17ClN2O (288.1029)


   

Pyrisoxazole, trans-

Pyrisoxazole, trans-

C16H17ClN2O (288.1029)


   

2,6-Diamino-8-(1H-imidazol-2-ylsulfanylmethyl)-3H-quinazoline-4-one

2,6-Diamino-8-(1H-imidazol-2-ylsulfanylmethyl)-3H-quinazoline-4-one

C12H12N6OS (288.0793)


   

3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

C12H12N6OS (288.0793)


   

Methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate

Methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate

C12H16O8 (288.0845)


   

(3R,4R)-7,2-dihydroxy-4-methoxyisoflavanol

(3R,4R)-7,2-dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0998)


   

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

C11H16N2O7-2 (288.0957)


   

N(2)-(carboxylatoacetyl)-D-tryptophanate(2-)

N(2)-(carboxylatoacetyl)-D-tryptophanate(2-)

C14H12N2O5-2 (288.0746)


   

(3S,4R)-7,2-dihydroxy-4-methoxyisoflavanol

(3S,4R)-7,2-dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0998)


A 7,2-dihydroxy-4-methoxyisoflavanol that has 3S,4R configuration.

   

8-O-methylfusarubinaldehyde

8-O-methylfusarubinaldehyde

C16H16O5 (288.0998)


   

4-[(1E,3Z)-4-(4-Hydroxyphenyl)-2,3-diisocyano-1,3-butadien-1-yl]phenol

4-[(1E,3Z)-4-(4-Hydroxyphenyl)-2,3-diisocyano-1,3-butadien-1-yl]phenol

C18H12N2O2 (288.0899)


   

2-[(1R,3S)-9,10-dihydroxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetic acid

2-[(1R,3S)-9,10-dihydroxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetic acid

C16H16O5 (288.0998)


   

2-Amino-7-hydroxy-8-oxido-6-(1,2,3-trihydroxypropyl)-3,5,6,7-tetrahydropteridin-4-one

2-Amino-7-hydroxy-8-oxido-6-(1,2,3-trihydroxypropyl)-3,5,6,7-tetrahydropteridin-4-one

C9H14N5O6- (288.0944)


   

4-Methyl-1-(1,4,5,8-tetrahydroxynaphthalen-2-yl)pent-2-en-1-one

4-Methyl-1-(1,4,5,8-tetrahydroxynaphthalen-2-yl)pent-2-en-1-one

C16H16O5 (288.0998)


   

7,2-Dihydroxy-4-methoxyisoflavanol

7,2-Dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0998)


A member of the class of isoflavans that is isoflavan-4-ol substituted at positions 7 and 2 by hydroxy groups and at position 4 by a methoxy group.

   

4,5-Diphenyl-1,2-dihydropyrazolo[3,4-c]pyridazin-3-one

4,5-Diphenyl-1,2-dihydropyrazolo[3,4-c]pyridazin-3-one

C17H12N4O (288.1011)


   

Conferol A

Conferol A

C16H16O5 (288.0998)


A member of the class of isoflavans that is isoflavan with hydroxy substituents at positions 4, 7 and 4 and a methoxy group at position 2 (the 3R,4S stereoisomer). It is isolated from Caragana conferta and exhibits significant anti-inflammatory activity in the respiratory burst assay.

   

3-Deoxysappanol

3-Deoxysappanol

C16H16O5 (288.0998)


A homoisoflavonoid that is 3,4-dihydro-2H-1-benzopyran substituted by hydroxy groups at positions 3, 4 and 7 and a (4-hydroxyphenyl)methyl group at position 3 respectively (the 3R,4S-stereoisomer). It has been isolated from Caesalpinia sappan.

   

3-Deoxyepisappanol

3-Deoxyepisappanol

C16H16O5 (288.0998)


A homoisoflavonoid that is 3,4-dihydro-2H-1-benzopyran substituted by hydroxy groups at positions 3, 4 and 7 and a (4-hydroxyphenyl)methyl group at position 3 respectively (the 3R,4R-stereoisomer). It has been isolated from Caesalpinia sappan.

   

N-[2-(4-fluorophenyl)ethyl]-4-nitrobenzamide

N-[2-(4-fluorophenyl)ethyl]-4-nitrobenzamide

C15H13FN2O3 (288.091)


   

N-(2-carbamoylphenyl)-4-ethyl-5-methyl-3-thiophenecarboxamide

N-(2-carbamoylphenyl)-4-ethyl-5-methyl-3-thiophenecarboxamide

C15H16N2O2S (288.0932)


   

2-(3-Hydroxyphenyl)benzo[h]chromen-4-one

2-(3-Hydroxyphenyl)benzo[h]chromen-4-one

C19H12O3 (288.0786)


   

(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)-

(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)-

C16H16O5 (288.0998)


A natural product found in Streptocarpus dunnii.

   
   

2-(dimethylsulfamoylamino)-9H-fluorene

2-(dimethylsulfamoylamino)-9H-fluorene

C15H16N2O2S (288.0932)


   

1-(3-Methoxyphenyl)-3-[2-(methylthio)phenyl]urea

1-(3-Methoxyphenyl)-3-[2-(methylthio)phenyl]urea

C15H16N2O2S (288.0932)


   

N-(5-quinolinyl)-2-benzofurancarboxamide

N-(5-quinolinyl)-2-benzofurancarboxamide

C18H12N2O2 (288.0899)


   

(4-Hydroxyphenyl)-(2,4,6-trimethoxyphenyl)methanone

(4-Hydroxyphenyl)-(2,4,6-trimethoxyphenyl)methanone

C16H16O5 (288.0998)


   

2-[2-(2-furanyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid methyl ester

2-[2-(2-furanyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid methyl ester

C13H12N4O4 (288.0859)


   

2-[(3,4-Dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester

2-[(3,4-Dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester

C16H16O5 (288.0998)


   

2,3-Dihydro-1,4-dioxin-5-carboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester

2,3-Dihydro-1,4-dioxin-5-carboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester

C14H12N2O5 (288.0746)


   

7-(4-Methoxyphenyl)-5-methyl-2-(methylthio)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

7-(4-Methoxyphenyl)-5-methyl-2-(methylthio)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C14H16N4OS (288.1045)


   
   

N-[(Z)-6-Bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitroaniline

N-[(Z)-6-Bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitroaniline

C13H12N4O4 (288.0859)


   

N-acetyl-S-(N-ethylsuccinimido)-L-cysteine

N-acetyl-S-(N-ethylsuccinimido)-L-cysteine

C11H16N2O5S (288.078)


   

CLONE_N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine

CLONE_N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine

C11H16N2O7 (288.0957)


   

2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C16H16O5 (288.0998)


   

2-(Hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxane-3,4,5-triol

2-(Hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxane-3,4,5-triol

C12H16O8 (288.0845)


   

[1-(4-Methoxyphenyl)-4-methylpentan-3-yl] hydrogen sulate

[1-(4-Methoxyphenyl)-4-methylpentan-3-yl] hydrogen sulate

C13H20O5S (288.1031)


   

3,8-Dioxa-4,7-dioxocyclooctane-1,2-dicarboxylic acid diethyl ester

3,8-Dioxa-4,7-dioxocyclooctane-1,2-dicarboxylic acid diethyl ester

C12H16O8 (288.0845)


   

DMI

(3R,4R)-7,2-dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0998)


The diastereomer of 7,2-dihydroxy-4-methoxyisoflavanol that has 3R,4R-configuration.

   

N-(indole-3-acetyl)-L-aspartate(2-)

N-(indole-3-acetyl)-L-aspartate(2-)

C14H12N2O5 (288.0746)


An N-acyl-L-aspartate(2-) obtained by deprotonation of the carboxy groups of N-(indole-3-acetyl)-L-aspartic acid.

   

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)

C11H16N2O7 (288.0957)


Dianion of N-succinyl-LL-2,6-diaminopimelic acid having anionic carboxy groups and an ionic primary amino group; major species at pH 7.3.

   

Kitazin

Iprobenfos

C13H21O3PS (288.0949)


   

Hydroxyanigorufone

Hydroxyanigorufone

C19H12O3 (288.0786)


   

6-Hydroxyangolensin

6-Hydroxyangolensin

C16H16O5 (288.0998)


   

1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)propan-1-one

1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

3-(2-Hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

3-(2-Hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol

C16H16O5 (288.0998)


   

(3R)-7,2-dihydroxy-4-methoxyisoflavanol

(3R)-7,2-dihydroxy-4-methoxyisoflavanol

C16H16O5 (288.0998)


A 7,2-dihydroxy-4-methoxyisoflavanol that has R configuration at position 3.

   

5'-Methoxy-O-desmethylangolensin

5'-Methoxy-O-desmethylangolensin

C16H16O5 (288.0998)


   

His-Pro (hydrochloride)

His-Pro (hydrochloride)

C11H17ClN4O3 (288.0989)


His-Pro hydrochloride is a dipeptide consisting of histidyl and proline.

   

3-[(1r)-1-hydroxyethyl]-5-methoxy-2-(2-oxopropyl)naphthalene-1,4-dione

3-[(1r)-1-hydroxyethyl]-5-methoxy-2-(2-oxopropyl)naphthalene-1,4-dione

C16H16O5 (288.0998)


   

(3-hydroxyphenyl)methyl 2,6-dimethoxybenzoate

(3-hydroxyphenyl)methyl 2,6-dimethoxybenzoate

C16H16O5 (288.0998)


   

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

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

C19H12O3 (288.0786)


   

5,6-dimethoxy-9,10-dihydrophenanthrene-1,4,7-triol

5,6-dimethoxy-9,10-dihydrophenanthrene-1,4,7-triol

C16H16O5 (288.0998)


   

5,8-dihydroxy-6-[(1s)-1-hydroxy-4-methylpent-3-en-1-yl]naphthalene-1,4-dione

5,8-dihydroxy-6-[(1s)-1-hydroxy-4-methylpent-3-en-1-yl]naphthalene-1,4-dione

C16H16O5 (288.0998)


   

1-(2,4-dihydroxy-3-methoxyphenyl)-3-hydroxy-3-phenylpropan-1-one

1-(2,4-dihydroxy-3-methoxyphenyl)-3-hydroxy-3-phenylpropan-1-one

C16H16O5 (288.0998)


   

(2s,3s)-8-hydroxy-3,4',5-trimethyl-3,4-dihydrospiro[cyclohepta[b]pyran-2,2'-furan]-3',7-dione

(2s,3s)-8-hydroxy-3,4',5-trimethyl-3,4-dihydrospiro[cyclohepta[b]pyran-2,2'-furan]-3',7-dione

C16H16O5 (288.0998)


   

4,9-dihydroxy-8-(hydroxymethyl)-6-methoxy-3,4-dihydro-2h-anthracen-1-one

4,9-dihydroxy-8-(hydroxymethyl)-6-methoxy-3,4-dihydro-2h-anthracen-1-one

C16H16O5 (288.0998)


   

7,10-dihydroxy-1,3,8-trimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

7,10-dihydroxy-1,3,8-trimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C16H16O5 (288.0998)


   

5-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

5-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C16H16O5 (288.0998)


   

(3r,4s)-4,6,9-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2h-anthracen-1-one

(3r,4s)-4,6,9-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2h-anthracen-1-one

C16H16O5 (288.0998)


   

4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxan]-5'-yl acetate

4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxan]-5'-yl acetate

C16H16O5 (288.0998)


   

2-(hydroxymethyl)-5-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one

2-(hydroxymethyl)-5-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one

C16H16O5 (288.0998)


   

(1r,2s,5s,5's)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxan]-5'-yl acetate

(1r,2s,5s,5's)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxan]-5'-yl acetate

C16H16O5 (288.0998)


   

(2z,3z)-bis[(4-hydroxyphenyl)methylidene]butanedinitrile

(2z,3z)-bis[(4-hydroxyphenyl)methylidene]butanedinitrile

C18H12N2O2 (288.0899)


   

3'-deoxyepisappanol

3'-deoxyepisappanol

C16H16O5 (288.0998)


   

2-[3-(2h-1,3-benzodioxol-5-yl)propanoyl]-3-hydroxycyclohex-2-en-1-one

2-[3-(2h-1,3-benzodioxol-5-yl)propanoyl]-3-hydroxycyclohex-2-en-1-one

C16H16O5 (288.0998)


   

3-(2,6-dihydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

3-(2,6-dihydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-4-methoxybenzoic acid

2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-4-methoxybenzoic acid

C16H16O5 (288.0998)


   

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

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

C16H16O5 (288.0998)


   

1-(3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-2-yl)ethanone

1-(3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-2-yl)ethanone

C12H16O8 (288.0845)


   

(2e)-5-[(5r)-5-(2,5-dihydroxyphenyl)-2-oxo-5h-furan-3-yl]-2-methylpent-2-enal

(2e)-5-[(5r)-5-(2,5-dihydroxyphenyl)-2-oxo-5h-furan-3-yl]-2-methylpent-2-enal

C16H16O5 (288.0998)


   

2',3',7-trihydroxy-4'-methoxyisoflavan

NA

C16H16O5 (288.0998)


{"Ingredient_id": "HBIN003936","Ingredient_name": "2',3',7-trihydroxy-4'-methoxyisoflavan","Alias": "NA","Ingredient_formula": "C16H16O5","Ingredient_Smile": "NA","Ingredient_weight": "288.3","OB_score": "NA","CAS_id": "201157-06-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8964","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-methoxy-6-(11,12-dimethylstyryl)-2-pyrone

NA

C16H16O5 (288.0998)


{"Ingredient_id": "HBIN010614","Ingredient_name": "4-methoxy-6-(11,12-dimethylstyryl)-2-pyrone","Alias": "NA","Ingredient_formula": "C16H16O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13912","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,8-dimethoxyxanthyletin

NA

C16H16O5 (288.0998)


{"Ingredient_id": "HBIN011345","Ingredient_name": "5,8-dimethoxyxanthyletin","Alias": "NA","Ingredient_formula": "C16H16O5","Ingredient_Smile": "CC1(C=CC2=C(C3=C(C(=C2O1)OC)OC(=O)C=C3)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6299","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxymethyl-6-endo-(3'-methoxy-4'-hydroxyphenyl)-8-oxa-bicyclo[3.2.1]-oct-3-en-2-one

NA

C16H16O5 (288.0998)


{"Ingredient_id": "HBIN011702","Ingredient_name": "5-hydroxymethyl-6-endo-(3'-methoxy-4'-hydroxyphenyl)-8-oxa-bicyclo[3.2.1]-oct-3-en-2-one","Alias": "NA","Ingredient_formula": "C16H16O5","Ingredient_Smile": "COC1=CC(=CC(=C1CCC(=O)C2=CC=C(C=C2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15887","TCMID_id": "10488","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxymethyl-6-endo-3'-methoxy-4'-hydroxyphenyl-8-oxa-bicyclo[3,2,1]-oct-3-en-2-one

NA

C16H16O5 (288.0998)


{"Ingredient_id": "HBIN011703","Ingredient_name": "5-hydroxymethyl-6-endo-3'-methoxy-4'-hydroxyphenyl-8-oxa-bicyclo[3,2,1]-oct-3-en-2-one","Alias": "NA","Ingredient_formula": "C16H16O5","Ingredient_Smile": "COC1=C(C=CC(=C1)C2CC3C(=O)C=CC34C2(O4)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31232","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

aglaidithioduline

NA

C12H20N2O2S2 (288.0966)


{"Ingredient_id": "HBIN014857","Ingredient_name": "aglaidithioduline","Alias": "NA","Ingredient_formula": "C12H20N2O2S2","Ingredient_Smile": "CSC=CC(=O)NCCCCNC(=O)C=CSC","Ingredient_weight": "288.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "736","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10266141","DrugBank_id": "NA"}

   

(?)-alkannin

NA

C16H16O5 (288.0998)


{"Ingredient_id": "HBIN015180","Ingredient_name": "(?)-alkannin","Alias": "NA","Ingredient_formula": "C16H16O5","Ingredient_Smile": "CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "909","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

8-amino-3,10,19-triazapentacyclo[10.7.1.0²,⁷.0⁹,²⁰.0¹³,¹⁸]icosa-1(19),2,7,9(20),11,13(18),14,16-octaen-6-one

8-amino-3,10,19-triazapentacyclo[10.7.1.0²,⁷.0⁹,²⁰.0¹³,¹⁸]icosa-1(19),2,7,9(20),11,13(18),14,16-octaen-6-one

C17H12N4O (288.1011)


   

2-{pyrido[3,4-b]indol-2-yl}benzoic acid

2-{pyrido[3,4-b]indol-2-yl}benzoic acid

C18H12N2O2 (288.0899)


   

5-[2-(3-hydroxyphenyl)ethyl]-7-methoxy-2h-1,3-benzodioxol-4-ol

5-[2-(3-hydroxyphenyl)ethyl]-7-methoxy-2h-1,3-benzodioxol-4-ol

C16H16O5 (288.0998)


   

methyl 3-[4-(hydroxymethyl)phenoxy]-4-methoxybenzoate

methyl 3-[4-(hydroxymethyl)phenoxy]-4-methoxybenzoate

C16H16O5 (288.0998)


   

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

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

C12H16O8 (288.0845)


   

(3-methoxyphenyl)methyl 2-hydroxy-6-methoxybenzoate

(3-methoxyphenyl)methyl 2-hydroxy-6-methoxybenzoate

C16H16O5 (288.0998)


   

9-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

9-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C16H16O5 (288.0998)


   

(2s,4s)-2,4,9-trihydroxy-6-methoxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

(2s,4s)-2,4,9-trihydroxy-6-methoxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

C16H16O5 (288.0998)


   

6,7-dimethoxy-9,10-dihydrophenanthrene-2,3,5-triol

6,7-dimethoxy-9,10-dihydrophenanthrene-2,3,5-triol

C16H16O5 (288.0998)


   

(4s)-4-ethenyl-3-hydroxy-3-[(2z)-3-hydroxy-3-phenylprop-2-enoyl]-4-methyloxolan-2-one

(4s)-4-ethenyl-3-hydroxy-3-[(2z)-3-hydroxy-3-phenylprop-2-enoyl]-4-methyloxolan-2-one

C16H16O5 (288.0998)


   

3,6,9-trihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one

3,6,9-trihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one

C16H16O5 (288.0998)


   

methyl (3r,4r,5r,6s)-4,5,6-trihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

methyl (3r,4r,5r,6s)-4,5,6-trihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

C12H16O8 (288.0845)


   

2-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

2-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

C16H16O5 (288.0998)


   

4,6-dimethoxy-9,10-dihydrophenanthrene-2,3,7-triol

4,6-dimethoxy-9,10-dihydrophenanthrene-2,3,7-triol

C16H16O5 (288.0998)


   

4-[(2r)-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

4-[(2r)-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

C16H16O5 (288.0998)


   

(2e)-4-(5,7-dimethoxy-2-oxochromen-8-yl)-2-methylbut-2-enal

(2e)-4-(5,7-dimethoxy-2-oxochromen-8-yl)-2-methylbut-2-enal

C16H16O5 (288.0998)


   

(3s)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-hydroxy-3-phenylpropan-1-one

(3s)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-hydroxy-3-phenylpropan-1-one

C16H16O5 (288.0998)


   

(1r,3s)-5-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

(1r,3s)-5-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C16H16O5 (288.0998)


   

(1s,9r,12r,13s,16s)-13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,14-triene-4,11-dione

(1s,9r,12r,13s,16s)-13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,14-triene-4,11-dione

C16H16O5 (288.0998)


   

(4s)-4,8-dihydroxy-7-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9-one

(4s)-4,8-dihydroxy-7-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9-one

C16H16O5 (288.0998)


   

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

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

C16H16O5 (288.0998)


   

(1s,2s,10r)-2-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

(1s,2s,10r)-2-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

C16H16O5 (288.0998)


   

2-(4-hydroxyphenyl)-5-methoxy-3,4-dihydro-2h-1-benzopyran-3,7-diol

2-(4-hydroxyphenyl)-5-methoxy-3,4-dihydro-2h-1-benzopyran-3,7-diol

C16H16O5 (288.0998)


   

(5r,6s)-5,6-dihydroxy-2-methoxy-5-[(1r)-1-phenylprop-2-en-1-yl]cyclohex-2-ene-1,4-dione

(5r,6s)-5,6-dihydroxy-2-methoxy-5-[(1r)-1-phenylprop-2-en-1-yl]cyclohex-2-ene-1,4-dione

C16H16O5 (288.0998)


   

4-[(1s)-3-(2h-1,3-benzodioxol-5-yl)-1-hydroxypropyl]benzene-1,3-diol

4-[(1s)-3-(2h-1,3-benzodioxol-5-yl)-1-hydroxypropyl]benzene-1,3-diol

C16H16O5 (288.0998)


   

2-(4-hydroxy-3-methylphenyl)-3,4-dihydro-2h-1-benzopyran-4,5,7-triol

2-(4-hydroxy-3-methylphenyl)-3,4-dihydro-2h-1-benzopyran-4,5,7-triol

C16H16O5 (288.0998)


   

(4s)-4,8-dihydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9-one

(4s)-4,8-dihydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9-one

C16H16O5 (288.0998)


   

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

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

C16H16O5 (288.0998)


   

ethyl (2e,5e)-7-[(e,e)-benzoyloxy]-4-oxohepta-2,5-dienoate

ethyl (2e,5e)-7-[(e,e)-benzoyloxy]-4-oxohepta-2,5-dienoate

C16H16O5 (288.0998)


   

6-(3,4-dihydroxyphenyl)-2,3,3-trimethyl-2h-furo[3,2-c]pyran-4-one

6-(3,4-dihydroxyphenyl)-2,3,3-trimethyl-2h-furo[3,2-c]pyran-4-one

C16H16O5 (288.0998)


   

(4s)-4-hydroxy-9-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

(4s)-4-hydroxy-9-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C16H16O5 (288.0998)


   

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

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

C12H16O8 (288.0845)


   

(1r,3s)-9-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1r,3s)-9-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C16H16O5 (288.0998)


   

(2s)-6-(3,4-dihydroxyphenyl)-2,3,3-trimethyl-2h-furo[3,2-c]pyran-4-one

(2s)-6-(3,4-dihydroxyphenyl)-2,3,3-trimethyl-2h-furo[3,2-c]pyran-4-one

C16H16O5 (288.0998)


   

2-hydroxy-4-isopropyl-7-methoxy-6-methyl-5,8-dioxonaphthalene-1-carbaldehyde

2-hydroxy-4-isopropyl-7-methoxy-6-methyl-5,8-dioxonaphthalene-1-carbaldehyde

C16H16O5 (288.0998)


   

4-(7-hydroxy-2-oxochromen-6-yl)-2-methylbut-2-en-1-yl acetate

4-(7-hydroxy-2-oxochromen-6-yl)-2-methylbut-2-en-1-yl acetate

C16H16O5 (288.0998)


   

3-methoxy-5-methylphenyl 2,4-dihydroxy-6-methylbenzoate

3-methoxy-5-methylphenyl 2,4-dihydroxy-6-methylbenzoate

C16H16O5 (288.0998)


   

(2e)-n-(4-{[(2e)-1-hydroxy-3-(methylsulfanyl)prop-2-en-1-ylidene]amino}butyl)-3-(methylsulfanyl)prop-2-enimidic acid

(2e)-n-(4-{[(2e)-1-hydroxy-3-(methylsulfanyl)prop-2-en-1-ylidene]amino}butyl)-3-(methylsulfanyl)prop-2-enimidic acid

C12H20N2O2S2 (288.0966)


   

(2s)-5-hydroxy-6,8-dimethoxy-2-methyl-2h,3h-naphtho[2,3-b]pyran-4-one

(2s)-5-hydroxy-6,8-dimethoxy-2-methyl-2h,3h-naphtho[2,3-b]pyran-4-one

C16H16O5 (288.0998)


   

5,10-dihydroxy-9-methoxy-1,3-dimethyl-1h,3h-naphtho[2,3-c]pyran-4-one

5,10-dihydroxy-9-methoxy-1,3-dimethyl-1h,3h-naphtho[2,3-c]pyran-4-one

C16H16O5 (288.0998)


   

2-[(8s)-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl]propan-2-yl acetate

2-[(8s)-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl]propan-2-yl acetate

C16H16O5 (288.0998)


   

(1s,2s,4z,5r,5's)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxan]-5'-yl acetate

(1s,2s,4z,5r,5's)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxan]-5'-yl acetate

C16H16O5 (288.0998)


   

4-{[(3r)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]methyl}-5-methoxybenzene-1,3-diol

4-{[(3r)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]methyl}-5-methoxybenzene-1,3-diol

C16H16O5 (288.0998)


   

(3r)-3,6,9-trihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one

(3r)-3,6,9-trihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one

C16H16O5 (288.0998)


   

(1r,3r)-5,10-dihydroxy-9-methoxy-1,3-dimethyl-1h,3h-naphtho[2,3-c]pyran-4-one

(1r,3r)-5,10-dihydroxy-9-methoxy-1,3-dimethyl-1h,3h-naphtho[2,3-c]pyran-4-one

C16H16O5 (288.0998)


   

(3r)-3,8,9-trihydroxy-6-methoxy-3-methyl-2,4-dihydroanthracen-1-one

(3r)-3,8,9-trihydroxy-6-methoxy-3-methyl-2,4-dihydroanthracen-1-one

C16H16O5 (288.0998)


   

2-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methyl]-4-methoxybenzaldehyde

2-hydroxy-5-[(2-hydroxy-4-methoxyphenyl)methyl]-4-methoxybenzaldehyde

C16H16O5 (288.0998)


   

6-[(1e)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one

6-[(1e)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one

C16H16O5 (288.0998)


   

1,12-dimethyl-5,10,14-trioxapentacyclo[7.7.1.0²,⁷.0¹²,¹⁷.0¹³,¹⁵]heptadeca-2,7-diene-4,11-dione

1,12-dimethyl-5,10,14-trioxapentacyclo[7.7.1.0²,⁷.0¹²,¹⁷.0¹³,¹⁵]heptadeca-2,7-diene-4,11-dione

C16H16O5 (288.0998)


   

(3s)-3,8,9-trihydroxy-6-methoxy-3-methyl-2,4-dihydroanthracen-1-one

(3s)-3,8,9-trihydroxy-6-methoxy-3-methyl-2,4-dihydroanthracen-1-one

C16H16O5 (288.0998)


   

2-hydroxy-5-(3-hydroxy-2,5-dimethylphenoxy)-3,6-dimethylcyclohexa-2,5-diene-1,4-dione

2-hydroxy-5-(3-hydroxy-2,5-dimethylphenoxy)-3,6-dimethylcyclohexa-2,5-diene-1,4-dione

C16H16O5 (288.0998)


   

4-hydroxy-7-[(2r,3r,4s)-3-hydroxy-4-methoxy-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

4-hydroxy-7-[(2r,3r,4s)-3-hydroxy-4-methoxy-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C13H12N4O4 (288.0859)


   

(4s)-4,9-dihydroxy-8-(hydroxymethyl)-6-methoxy-3,4-dihydro-2h-anthracen-1-one

(4s)-4,9-dihydroxy-8-(hydroxymethyl)-6-methoxy-3,4-dihydro-2h-anthracen-1-one

C16H16O5 (288.0998)


   

5,6-dihydroxy-2-methoxy-5-(1-phenylprop-2-en-1-yl)cyclohex-2-ene-1,4-dione

5,6-dihydroxy-2-methoxy-5-(1-phenylprop-2-en-1-yl)cyclohex-2-ene-1,4-dione

C16H16O5 (288.0998)


   

(3r,4s)-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4,7-diol

(3r,4s)-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4,7-diol

C16H16O5 (288.0998)


   

(1r,3r,4s)-4-hydroxy-9-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1r,3r,4s)-4-hydroxy-9-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C16H16O5 (288.0998)


   

(1r,2s,10r)-2-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

(1r,2s,10r)-2-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

C16H16O5 (288.0998)


   

4,8-dihydroxy-7-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9-one

4,8-dihydroxy-7-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9-one

C16H16O5 (288.0998)


   

benzyl 6-hydroxy-2,3-dimethoxybenzoate

benzyl 6-hydroxy-2,3-dimethoxybenzoate

C16H16O5 (288.0998)


   

1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propan-1-one

1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

4-[(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)methyl]-5-methoxybenzene-1,3-diol

4-[(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)methyl]-5-methoxybenzene-1,3-diol

C16H16O5 (288.0998)


   

10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadeca-8,11-diene-7,15-dione

10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadeca-8,11-diene-7,15-dione

C16H16O5 (288.0998)


   

2-(3-hydroxy-5-methoxybenzoyl)-6-methoxy-4-methylphenol

2-(3-hydroxy-5-methoxybenzoyl)-6-methoxy-4-methylphenol

C16H16O5 (288.0998)


   

(4as,9as)-1-hydroxy-3,6-dimethoxy-8-methyl-4a,9a-dihydroxanthen-9-one

(4as,9as)-1-hydroxy-3,6-dimethoxy-8-methyl-4a,9a-dihydroxanthen-9-one

C16H16O5 (288.0998)


   

8-amino-3,10,19-triazapentacyclo[10.7.1.0²,⁷.0⁹,²⁰.0¹³,¹⁸]icosa-1,7,9(20),10,12,14,16,18-octaen-6-one

8-amino-3,10,19-triazapentacyclo[10.7.1.0²,⁷.0⁹,²⁰.0¹³,¹⁸]icosa-1,7,9(20),10,12,14,16,18-octaen-6-one

C17H12N4O (288.1011)


   

(2r)-2-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

(2r)-2-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

3-hydroxy-2,5-dimethylphenyl 2,4-dihydroxy-6-methylbenzoate

3-hydroxy-2,5-dimethylphenyl 2,4-dihydroxy-6-methylbenzoate

C16H16O5 (288.0998)


   

3-(1-hydroxyethyl)-5-methoxy-2-(2-oxopropyl)naphthalene-1,4-dione

3-(1-hydroxyethyl)-5-methoxy-2-(2-oxopropyl)naphthalene-1,4-dione

C16H16O5 (288.0998)


   

3-[(2,4-dihydroxy-6-methylphenyl)methyl]-2,4-dihydroxy-6-methylbenzaldehyde

3-[(2,4-dihydroxy-6-methylphenyl)methyl]-2,4-dihydroxy-6-methylbenzaldehyde

C16H16O5 (288.0998)


   

(1s,3r)-9-hydroxy-3-(2-hydroxyethyl)-1-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1s,3r)-9-hydroxy-3-(2-hydroxyethyl)-1-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C16H16O5 (288.0998)


   

2-hydroxy-4-isopropyl-3-methoxy-6-methyl-5,8-dioxonaphthalene-1-carbaldehyde

2-hydroxy-4-isopropyl-3-methoxy-6-methyl-5,8-dioxonaphthalene-1-carbaldehyde

C16H16O5 (288.0998)


   

6-(2,3-dihydroxy-3-methylbutyl)furo[3,2-g]chromen-7-one

6-(2,3-dihydroxy-3-methylbutyl)furo[3,2-g]chromen-7-one

C16H16O5 (288.0998)


   

methyl 2-(6-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-2-methylpropanoate

methyl 2-(6-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-2-methylpropanoate

C16H16O5 (288.0998)


   

13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,14-triene-4,11-dione

13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,14-triene-4,11-dione

C16H16O5 (288.0998)


   

(2s,3r,4s,5s,6r)-2-(3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C12H16O8 (288.0845)


   

glaucalactone

glaucalactone

C16H16O5 (288.0998)


   

(1s,2r,4r,10s,14s)-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadeca-8,11-diene-7,15-dione

(1s,2r,4r,10s,14s)-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadeca-8,11-diene-7,15-dione

C16H16O5 (288.0998)


   

(5e)-6-[(3e)-3-(chloromethylidene)-2h-1-benzoxepin-7-yl]hex-5-en-2-one

(5e)-6-[(3e)-3-(chloromethylidene)-2h-1-benzoxepin-7-yl]hex-5-en-2-one

C17H17ClO2 (288.0917)


   

(4s)-4,9-dihydroxy-6-(hydroxymethyl)-8-methoxy-3,4-dihydro-2h-anthracen-1-one

(4s)-4,9-dihydroxy-6-(hydroxymethyl)-8-methoxy-3,4-dihydro-2h-anthracen-1-one

C16H16O5 (288.0998)


   

3-[(3r)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]-6-methoxybenzene-1,2-diol

3-[(3r)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]-6-methoxybenzene-1,2-diol

C16H16O5 (288.0998)


   

6-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-2h-1,3-benzodioxol-5-ol

6-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-2h-1,3-benzodioxol-5-ol

C16H16O5 (288.0998)


   

2,4-dihydroxy-9-phenylphenalen-1-one

2,4-dihydroxy-9-phenylphenalen-1-one

C19H12O3 (288.0786)


   

(1s,9r,12r,13r,15s,17r)-1,12-dimethyl-5,10,14-trioxapentacyclo[7.7.1.0²,⁷.0¹²,¹⁷.0¹³,¹⁵]heptadeca-2,7-diene-4,11-dione

(1s,9r,12r,13r,15s,17r)-1,12-dimethyl-5,10,14-trioxapentacyclo[7.7.1.0²,⁷.0¹²,¹⁷.0¹³,¹⁵]heptadeca-2,7-diene-4,11-dione

C16H16O5 (288.0998)


   

(2s,4r)-2,4,9-trihydroxy-6-methoxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

(2s,4r)-2,4,9-trihydroxy-6-methoxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

C16H16O5 (288.0998)


   

4-[(2s)-6-hydroxy-7-methoxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzene-1,2-diol

4-[(2s)-6-hydroxy-7-methoxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzene-1,2-diol

C16H16O5 (288.0998)


   

7,8-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol

7,8-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol

C16H16O5 (288.0998)


   

bis[(4-hydroxyphenyl)methylidene]butanedinitrile

bis[(4-hydroxyphenyl)methylidene]butanedinitrile

C18H12N2O2 (288.0899)


   

4-hydroxy-9-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

4-hydroxy-9-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C16H16O5 (288.0998)


   

(2r)-6-hydroxy-7-methoxy-2,3,3-trimethyl-2h-naphtho[2,3-b]furan-4,9-dione

(2r)-6-hydroxy-7-methoxy-2,3,3-trimethyl-2h-naphtho[2,3-b]furan-4,9-dione

C16H16O5 (288.0998)


   

(1r,2s,4e,5s,5's)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxan]-5'-yl acetate

(1r,2s,4e,5s,5's)-4-(hexa-2,4-diyn-1-ylidene)-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-oxan]-5'-yl acetate

C16H16O5 (288.0998)


   

4,8-dihydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9-one

4,8-dihydroxy-6-methoxy-3,4,5-trimethylnaphtho[2,3-b]furan-9-one

C16H16O5 (288.0998)


   

2-[(2-amino-1-hydroxypropylidene)amino]-3-(3-chloro-4-oxocyclohex-2-en-1-yl)propanoic acid

2-[(2-amino-1-hydroxypropylidene)amino]-3-(3-chloro-4-oxocyclohex-2-en-1-yl)propanoic acid

C12H17ClN2O4 (288.0877)


   

(2r)-2-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

(2r)-2-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

3-[(4-hydroxyphenyl)methyl]-2,4-dihydro-1-benzopyran-3,4,7-triol

3-[(4-hydroxyphenyl)methyl]-2,4-dihydro-1-benzopyran-3,4,7-triol

C16H16O5 (288.0998)


   

(1r)-1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one

(1r)-1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one

C16H16O5 (288.0998)


   

2-(4-hydroxyphenyl)ethyl 4-hydroxy-3-methoxybenzoate

2-(4-hydroxyphenyl)ethyl 4-hydroxy-3-methoxybenzoate

C16H16O5 (288.0998)


   

3-[(3s)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]-6-methoxybenzene-1,2-diol

3-[(3s)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]-6-methoxybenzene-1,2-diol

C16H16O5 (288.0998)


   

15-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,13-triene-4,11-dione

15-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,13-triene-4,11-dione

C16H16O5 (288.0998)


   

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

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

C12H16O8 (288.0845)


   

2,4,9-trihydroxy-6-methoxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

2,4,9-trihydroxy-6-methoxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

C16H16O5 (288.0998)


   

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

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

C12H16O8 (288.0845)


   

6-[(2r)-2,3-dihydroxy-3-methylbutyl]furo[3,2-g]chromen-7-one

6-[(2r)-2,3-dihydroxy-3-methylbutyl]furo[3,2-g]chromen-7-one

C16H16O5 (288.0998)


   

n-(4-{[1-hydroxy-3-(methylsulfanyl)prop-2-en-1-ylidene]amino}butyl)-3-(methylsulfanyl)prop-2-enimidic acid

n-(4-{[1-hydroxy-3-(methylsulfanyl)prop-2-en-1-ylidene]amino}butyl)-3-(methylsulfanyl)prop-2-enimidic acid

C12H20N2O2S2 (288.0966)


   

2-isopropyl-3,9-dimethoxyfuro[3,2-g]chromen-7-one

2-isopropyl-3,9-dimethoxyfuro[3,2-g]chromen-7-one

C16H16O5 (288.0998)


   

3-hydroxy-5,8-dimethoxy-3,7-dimethylnaphtho[1,2-c]furan-1-one

3-hydroxy-5,8-dimethoxy-3,7-dimethylnaphtho[1,2-c]furan-1-one

C16H16O5 (288.0998)


   

4,9-dihydroxy-6-(hydroxymethyl)-8-methoxy-3,4-dihydro-2h-anthracen-1-one

4,9-dihydroxy-6-(hydroxymethyl)-8-methoxy-3,4-dihydro-2h-anthracen-1-one

C16H16O5 (288.0998)


   

5-hydroxy-6,8-dimethoxy-2-methyl-2h,3h-naphtho[2,3-b]pyran-4-one

5-hydroxy-6,8-dimethoxy-2-methyl-2h,3h-naphtho[2,3-b]pyran-4-one

C16H16O5 (288.0998)


   

(2e)-4-(7-hydroxy-2-oxochromen-6-yl)-2-methylbut-2-en-1-yl acetate

(2e)-4-(7-hydroxy-2-oxochromen-6-yl)-2-methylbut-2-en-1-yl acetate

C16H16O5 (288.0998)


   

5,6-dimethoxy-9,10-dihydrophenanthrene-2,3,7-triol

5,6-dimethoxy-9,10-dihydrophenanthrene-2,3,7-triol

C16H16O5 (288.0998)


   

1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

1-{11,12-dimethoxy-7-methyl-2,4-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8,10-pentaen-6-yl}ethanone

1-{11,12-dimethoxy-7-methyl-2,4-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8,10-pentaen-6-yl}ethanone

C16H16O5 (288.0998)


   

10-hydroxy-7,9-dimethoxy-3-methyl-1h,3h-naphtho[2,3-c]pyran-4-one

10-hydroxy-7,9-dimethoxy-3-methyl-1h,3h-naphtho[2,3-c]pyran-4-one

C16H16O5 (288.0998)


   

4-[(3r)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]-6-methoxybenzene-1,3-diol

4-[(3r)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]-6-methoxybenzene-1,3-diol

C16H16O5 (288.0998)


   

8-hydroxy-3,4',5-trimethyl-3,4-dihydrospiro[cyclohepta[b]pyran-2,2'-furan]-3',7-dione

8-hydroxy-3,4',5-trimethyl-3,4-dihydrospiro[cyclohepta[b]pyran-2,2'-furan]-3',7-dione

C16H16O5 (288.0998)


   

methyl 4-[5-(hydroxymethyl)-2-methoxyphenoxy]benzoate

methyl 4-[5-(hydroxymethyl)-2-methoxyphenoxy]benzoate

C16H16O5 (288.0998)


   

(1s,9r,12s,15r,16r)-15-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,13-triene-4,11-dione

(1s,9r,12s,15r,16r)-15-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,13-triene-4,11-dione

C16H16O5 (288.0998)


   

4-[(2s)-5-hydroxy-7-methoxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzene-1,2-diol

4-[(2s)-5-hydroxy-7-methoxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzene-1,2-diol

C16H16O5 (288.0998)


   

6-(3,4-dimethoxyphenyl)-4-methoxy-2h-1,3-benzodioxole

6-(3,4-dimethoxyphenyl)-4-methoxy-2h-1,3-benzodioxole

C16H16O5 (288.0998)


   

5-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(2-hydroxyethyl)benzene-1,3-diol

5-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(2-hydroxyethyl)benzene-1,3-diol

C16H16O5 (288.0998)


   

(2r,4s)-2-(4-hydroxy-3-methylphenyl)-3,4-dihydro-2h-1-benzopyran-4,5,7-triol

(2r,4s)-2-(4-hydroxy-3-methylphenyl)-3,4-dihydro-2h-1-benzopyran-4,5,7-triol

C16H16O5 (288.0998)


   

1-(3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-2-yl)ethanone

1-(3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-2-yl)ethanone

C12H16O8 (288.0845)


   

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

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

C16H16O5 (288.0998)


   

(1r,3s,4r)-4-hydroxy-9-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1r,3s,4r)-4-hydroxy-9-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C16H16O5 (288.0998)


   

1-hydroxy-3,6-dimethoxy-8-methyl-4a,9a-dihydroxanthen-9-one

1-hydroxy-3,6-dimethoxy-8-methyl-4a,9a-dihydroxanthen-9-one

C16H16O5 (288.0998)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1s)-3-chloro-4-oxocyclohex-2-en-1-yl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1s)-3-chloro-4-oxocyclohex-2-en-1-yl]propanoic acid

C12H17ClN2O4 (288.0877)


   

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

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

C16H16O5 (288.0998)


   

6-hydroxy-7-methoxy-2,3,3-trimethyl-2h-naphtho[2,3-b]furan-4,9-dione

6-hydroxy-7-methoxy-2,3,3-trimethyl-2h-naphtho[2,3-b]furan-4,9-dione

C16H16O5 (288.0998)


   

4,6,9-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2h-anthracen-1-one

4,6,9-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2h-anthracen-1-one

C16H16O5 (288.0998)


   

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

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

C16H16O5 (288.0998)


   

(1s,9r,12r,13s)-13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,14-triene-4,11-dione

(1s,9r,12r,13s)-13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,14-triene-4,11-dione

C16H16O5 (288.0998)


   

5-[5-(2,5-dihydroxyphenyl)-2-oxo-5h-furan-3-yl]-2-methylpent-2-enal

5-[5-(2,5-dihydroxyphenyl)-2-oxo-5h-furan-3-yl]-2-methylpent-2-enal

C16H16O5 (288.0998)


   

(1s,9r,12r,13s,16r)-13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,14-triene-4,11-dione

(1s,9r,12r,13s,16r)-13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,14-triene-4,11-dione

C16H16O5 (288.0998)


   

3-phenylpropyl 3,4,5-trihydroxybenzoate

3-phenylpropyl 3,4,5-trihydroxybenzoate

C16H16O5 (288.0998)


   

5,7-dimethoxy-2-methyl-3-(2-oxopropyl)naphthalene-1,4-dione

5,7-dimethoxy-2-methyl-3-(2-oxopropyl)naphthalene-1,4-dione

C16H16O5 (288.0998)


   

(2e)-5-[(5s)-5-(2,5-dihydroxyphenyl)-2-oxo-5h-furan-3-yl]-2-methylpent-2-enal

(2e)-5-[(5s)-5-(2,5-dihydroxyphenyl)-2-oxo-5h-furan-3-yl]-2-methylpent-2-enal

C16H16O5 (288.0998)


   

ethyl (2z,5e)-7-[(e,z)-benzoyloxy]-4-oxohepta-2,5-dienoate

ethyl (2z,5e)-7-[(e,z)-benzoyloxy]-4-oxohepta-2,5-dienoate

C16H16O5 (288.0998)


   

5,7-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol

5,7-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol

C16H16O5 (288.0998)


   

3-hydroxy-5-methylphenyl 2,4-dihydroxy-3,6-dimethylbenzoate

3-hydroxy-5-methylphenyl 2,4-dihydroxy-3,6-dimethylbenzoate

C16H16O5 (288.0998)


   

methyl 4,5,6-trihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

methyl 4,5,6-trihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

C12H16O8 (288.0845)


   

3'-deoxysappanol

3'-deoxysappanol

C16H16O5 (288.0998)


   

(3s,4s)-4-ethenyl-3-hydroxy-3-[(2z)-3-hydroxy-3-phenylprop-2-enoyl]-4-methyloxolan-2-one

(3s,4s)-4-ethenyl-3-hydroxy-3-[(2z)-3-hydroxy-3-phenylprop-2-enoyl]-4-methyloxolan-2-one

C16H16O5 (288.0998)


   

4,7-dimethoxy-9,10-dihydrophenanthrene-1,2,5-triol

4,7-dimethoxy-9,10-dihydrophenanthrene-1,2,5-triol

C16H16O5 (288.0998)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r)-3-chloro-4-oxocyclohex-2-en-1-yl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r)-3-chloro-4-oxocyclohex-2-en-1-yl]propanoic acid

C12H17ClN2O4 (288.0877)


   

5,7-dimethoxy-9,10-dihydrophenanthrene-1,4,6-triol

5,7-dimethoxy-9,10-dihydrophenanthrene-1,4,6-triol

C16H16O5 (288.0998)


   

8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl acetate

8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl acetate

C16H16O5 (288.0998)


   

(3s,4s)-4-ethenyl-3-hydroxy-3-(3-hydroxy-3-phenylprop-2-enoyl)-4-methyloxolan-2-one

(3s,4s)-4-ethenyl-3-hydroxy-3-(3-hydroxy-3-phenylprop-2-enoyl)-4-methyloxolan-2-one

C16H16O5 (288.0998)


   

3,8,9-trihydroxy-6-methoxy-3-methyl-2,4-dihydroanthracen-1-one

3,8,9-trihydroxy-6-methoxy-3-methyl-2,4-dihydroanthracen-1-one

C16H16O5 (288.0998)


   

ethyl (5e)-7-[(e)-benzoyloxy]-4-oxohepta-2,5-dienoate

ethyl (5e)-7-[(e)-benzoyloxy]-4-oxohepta-2,5-dienoate

C16H16O5 (288.0998)


   

(2r)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

(2r)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

3-phenyl-1-(2,4,6-trihydroxy-3-methoxyphenyl)propan-1-one

3-phenyl-1-(2,4,6-trihydroxy-3-methoxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

(9r)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl acetate

(9r)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl acetate

C16H16O5 (288.0998)


   

4-hydroxy-9-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

4-hydroxy-9-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C16H16O5 (288.0998)


   

(3s)-10-hydroxy-7,9-dimethoxy-3-methyl-1h,3h-naphtho[2,3-c]pyran-4-one

(3s)-10-hydroxy-7,9-dimethoxy-3-methyl-1h,3h-naphtho[2,3-c]pyran-4-one

C16H16O5 (288.0998)


   

5,11,12-trimethoxy-3-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol

5,11,12-trimethoxy-3-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol

C16H16O5 (288.0998)


   

2-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

2-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

C16H16O5 (288.0998)


   

5,6-dimethoxy-2,2-dimethylpyrano[2,3-h]chromen-8-one

5,6-dimethoxy-2,2-dimethylpyrano[2,3-h]chromen-8-one

C16H16O5 (288.0998)