Exact Mass: 306.0827

Exact Mass Matches: 306.0827

Found 224 metabolites which its exact mass value is equals to given mass value 306.0827, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(+)-Gallocatechin

(2R,3S)-3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol

C15H14O7 (306.0739)


Widespread in plants; found especies in green tea, redcurrants, gooseberries and marrowfat peas. Potential nutriceutical. Gallocatechin is found in many foods, some of which are broad bean, broccoli, quince, and common grape. (+)-Gallocatechin is found in adzuki bean. (+)-Gallocatechin is widespread in plants; found especially in green tea, redcurrants, gooseberries and marrowfat peas. Potential nutriceutical. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1].

   

12-Hydroxyjasmonate sulfate

2-[3-oxo-2-(5-sulfooxypent-2-enyl)cyclopentyl]acetic acid

C12H18O7S (306.0773)


   

Leucocyanidin

(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol

C15H14O7 (306.0739)


Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1]. Leucocyanidin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=480-17-1 (retrieved 2024-09-18) (CAS RN: 480-17-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(-)-Epigallocatechin

(2R,3R)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol

C15H14O7 (306.0739)


Widespread in plants; broad beans are an especies good source; present in green and black tea. Potential nutriceutical. Epigallocatechin is found in many foods, some of which are common hazelnut, quince, cucumber, and green bell pepper. (-)-Epigallocatechin is found in almond. (-)-Epigallocatechin is widespread in plants; broad beans are an especially good source; present in green and black tea. Potential nutriceutica CONFIDENCE standard compound; ML_ID 1 (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

ochromycinone

ochromycinone

C19H14O4 (306.0892)


   

(?)-GC

(2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol

C15H14O7 (306.0739)


(-)-gallocatechin is a a gallocatechin that has (2S,3R)-configuration. It has a role as an antioxidant, a radical scavenger and a metabolite. It is an enantiomer of a (+)-gallocatechin. (-)-Gallocatechin is a natural product found in Annona muricata, Senegalia catechu, and other organisms with data available. A a gallocatechin that has (2S,3R)-configuration. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3].

   

Leucocyanidin

(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol

C15H14O7 (306.0739)


Leucocyanidin is a leucoanthocyanidin. Leucocyanidin is a natural product found in Euphorbia hirta, Koenigia coriaria, and Cassia roxburghii with data available. Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1]. Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1].

   

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

2-Amino-4-({1-carboxy-2-[(1E)-prop-1-ene-1-sulphinyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C11H18N2O6S (306.0886)


gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is found in onion-family vegetables. gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is a constituent of onion (Allium cepa) Constituent of onion (Allium cepa). gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is found in garden onion, soft-necked garlic, and onion-family vegetables.

   

SCHEMBL22468566

SCHEMBL22468566

C15H14O7 (306.0739)


   

Musanolone C

(1R*,2R*,3R*)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-3-oxo-1,2-diol

C19H14O4 (306.0892)


Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. (1R*,2R*,3R*)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-3-oxo-1,2-diol is found in fruits. Musanolone C is found in fruits. Musanolone C is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae.

   

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892)


2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is found in fruits. 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is found in fruits.

   

Dehydrowarfarin

4-hydroxy-3-[(1E)-3-oxo-1-phenylbut-1-en-1-yl]-2H-chromen-2-one

C19H14O4 (306.0892)


Dehydrowarfarin is a metabolite of warfarin. Warfarin (also known under the brand names Coumadin, Jantoven, Marevan, Lawarin, Waran, and Warfant) is an anticoagulant normally used in the prevention of thrombosis and thromboembolism, the formation of blood clots in the blood vessels and their migration elsewhere in the body respectively. It was initially introduced in 1948 as a pesticide against rats and mice and is still used for this purpose, although more potent poisons such as brodifacoum have since been developed. (Wikipedia)

   

3-Ethylphenylsulfate

3-Ethylphenylsulphuric acid

C16H18O4S (306.0926)


   

N4-Acetylsulfamonomethoxine

N-{4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide

C13H14N4O3S (306.0787)


   

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

8-hydroxy-3-methyl-1,2,3,4,7,12-hexahydrotetraphene-1,7,12-trione

C19H14O4 (306.0892)


   

4-Gallocatechol

(2S,3R)-(-)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O7 (306.0739)


Ent-gallocatechin, also known as (2s,3r)-flavan-3,3,4,5,5,7-hexol or (2s,3r)-gallocatechin, is a member of the class of compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety. Ent-gallocatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Ent-gallocatechin can be found in common grape and tea, which makes ent-gallocatechin a potential biomarker for the consumption of these food products.

   

gamma-L-Glutamyl-S-(1-propenyl)-cysteine sulfoxide

(2S)-2-amino-4-{[(1R)-1-carboxy-2-[(1E)-prop-1-ene-1-sulfinyl]ethyl]carbamoyl}butanoic acid

C11H18N2O6S (306.0886)


Gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). Gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide can be found in garden onion, which makes gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide a potential biomarker for the consumption of this food product.

   

Leucocyanidin

2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol

C15H14O7 (306.0739)


Leucocyanidin, also known as 3,3,4,4,5,7-flavanhexol or resivit, is a member of the class of compounds known as catechins. Catechins are compounds containing a catechin moiety, which is a 3,4-dihydro-2-chromene-3,5.7-tiol. Thus, leucocyanidin is considered to be a flavonoid lipid molecule. Leucocyanidin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Leucocyanidin can be found in a number of food items such as climbing bean, black mulberry, corn salad, and caraway, which makes leucocyanidin a potential biomarker for the consumption of these food products. Leucocyanidin is a colorless chemical compound that is a member of the class of natural products known as leucoanthocyanidins . Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1]. Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1].

   

(+)-Gallocatechin

4-{1-Butyl-9-[1-(4,6-dimethyl-pyrimidine-5-carbonyl)-4-methyl-piperidin-4-yl]-2-oxo-3,0-diaza-spiro[5.5]undec-3-ylmethyl}-piperidine-1-carboxylic acid methyl ester

C15H14O7 (306.0739)


Gallocatechin is a catechin that is a flavan substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7 (the trans isomer). It is isolated from Acacia mearnsii. It has a role as a metabolite. It is a catechin and a flavan-3,3,4,5,5,7-hexol. (+)-Gallocatechin is a natural product found in Saxifraga cuneifolia, Quercus dentata, and other organisms with data available. See also: Cianidanol (related); Crofelemer (monomer of); Green tea leaf (part of). Widespread in plants; found especies in green tea, redcurrants, gooseberries and marrowfat peas. Potential nutriceutical. Gallocatechin is found in many foods, some of which are broad bean, broccoli, quince, and common grape. (+)-Gallocatechin is found in adzuki bean. (+)-Gallocatechin is widespread in plants; found especially in green tea, redcurrants, gooseberries and marrowfat peas. Potential nutriceutical. A gallocatechin that has (2R,3S)-configuration. It is found in green tea and bananas. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1].

   

(-)-Epigallocatechin

(-)-epigallocatechol;3,3?,4?,5,5?,7-flavanhexol;5,7-triol,3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-(2r-cis

C15H14O7 (306.0739)


(-)-epigallocatechin is a flavan-3,3,4,5,5,7-hexol having (2R,3R)-configuration. It has a role as an antioxidant, a plant metabolite and a food component. It is a flavan-3,3,4,5,5,7-hexol and a catechin. It is an enantiomer of a (+)-epigallocatechin. Epigallocatechin is a natural product found in Salacia chinensis, Quercus glauca, and other organisms with data available. Epigallocatechin is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Crofelemer (monomer of). Widespread in plants; broad beans are an especies good source; present in green and black tea. Potential nutriceutical. Epigallocatechin is found in many foods, some of which are common hazelnut, quince, cucumber, and green bell pepper. (-)-Epigallocatechin is found in almond. (-)-Epigallocatechin is widespread in plants; broad beans are an especially good source; present in green and black tea. Potential nutriceutica A flavan-3,3,4,5,5,7-hexol having (2R,3R)-configuration. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

Phebaclavin F

Phebaclavin F

C15H14O7 (306.0739)


   
   

(-)-12-Methoxy-2,3-dihydrocitromycetin

(-)-12-Methoxy-2,3-dihydrocitromycetin

C15H14O7 (306.0739)


   
   

Photinide F

Photinide F

C15H14O7 (306.0739)


   

Melacacidin

(2R,3R,4R) -3,4,7,8,3,4-Hexahydroxyflavan

C15H14O7 (306.0739)


   

Isomelacacidin

7,8,3,4-Tetrahydroxy-2,3-cis-flavan-3,4-trans-diol

C15H14O7 (306.0739)


   

Robinetinidol-4alpha-ol

[ 2R, (+) ] -3,4-Dihydro-2alpha- (3,4,5-trihydroxyphenyl) -2H-1-benzopyran-3beta,4alpha,7-triol

C15H14O7 (306.0739)


   

Catechin-4beta-ol

Catechin-4beta-ol

C15H14O7 (306.0739)


   

Mesquitol-4beta-ol

(2R,3S,4S) -3,4,7,8,3,4-Hexahydroxyflavan

C15H14O7 (306.0739)


   

2,3-Dihydro-2,3-dihydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892)


   

gallocatechol

2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R,3S)-rel-

C15H14O7 (306.0739)


(-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1].

   

4-{3-[3-(trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine

4-{3-[3-(trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine

C14H9F3N4O (306.0728)


   
   
   

gallocatechin

(-)-Gallocatechin

C15H14O7 (306.0739)


A catechin that is a flavan substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7 (the trans isomaer). It is isolated from Acacia mearnsii. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1]. (+)-Gallocatechin is a polyphenol compound from green tea, possesses anticancer activity[1].

   

Paucinervin C

Paucinervin C

C19H14O4 (306.0892)


   

juglomycin D methyl ester|Juglomycin D-methylester

juglomycin D methyl ester|Juglomycin D-methylester

C15H14O7 (306.0739)


   

3-Acetonyl-5,8-dihydroxy-2-hydroxymethyl-6-methoxy-[1,4]naphthochinon|3-acetonyl-5,8-dihydroxy-2-hydroxymethyl-6-methoxy-[1,4]naphthoquinone|Fusarubin|Oxyjavaucitin

3-Acetonyl-5,8-dihydroxy-2-hydroxymethyl-6-methoxy-[1,4]naphthochinon|3-acetonyl-5,8-dihydroxy-2-hydroxymethyl-6-methoxy-[1,4]naphthoquinone|Fusarubin|Oxyjavaucitin

C15H14O7 (306.0739)


   

CHEMBL3116091

CHEMBL3116091

C15H14O7 (306.0739)


   

ACMC-20lorj

ACMC-20lorj

C15H14O7 (306.0739)


   

3-(4-Oxo-5,7-dihydroxy-4H-1-benzopyran-2-yl)-4-oxovaleric acid methyl ester

3-(4-Oxo-5,7-dihydroxy-4H-1-benzopyran-2-yl)-4-oxovaleric acid methyl ester

C15H14O7 (306.0739)


   

3,3,4,4,5,7-hexahydroxyflavan

3,3,4,4,5,7-hexahydroxyflavan

C15H14O7 (306.0739)


   

gamma-L-Glutamyl-S-allyl-L-cysteine sulfoxide

gamma-L-Glutamyl-S-allyl-L-cysteine sulfoxide

C11H18N2O6S (306.0886)


   

(2E)-3-[(3S)-5-acetyl-3,4-dihydro-6-methoxy-1-oxo-1H-2-benzopyran-3-yl]-2-propenoic acid

(2E)-3-[(3S)-5-acetyl-3,4-dihydro-6-methoxy-1-oxo-1H-2-benzopyran-3-yl]-2-propenoic acid

C15H14O7 (306.0739)


   

plagiogyrin A

plagiogyrin A

C15H14O7 (306.0739)


   

UNII-5825X2VKIG

UNII-5825X2VKIG

C15H14O7 (306.0739)


   

Kehokorin D

Kehokorin D

C19H14O4 (306.0892)


   

preussochromone F

preussochromone F

C15H14O7 (306.0739)


   

hydramicromelin D

hydramicromelin D

C15H14O7 (306.0739)


   

coniochaetone E

coniochaetone E

C15H14O7 (306.0739)


   

rhusopolyphenol D

rhusopolyphenol D

C15H14O7 (306.0739)


   

canescin A|Canescin-A

canescin A|Canescin-A

C15H14O7 (306.0739)


   

6-hydroxy-5-methoxy-7-phenyl-3h-benzo[de]isochromen-1-one

6-hydroxy-5-methoxy-7-phenyl-3h-benzo[de]isochromen-1-one

C19H14O4 (306.0892)


   

Cilicicone a

Cilicicone a

C15H14O7 (306.0739)


   

6,7-Methylene,2,5,8-tri-Me ether-2,5,6,7,8-Pentahydroxy-3-methylnaphthoquinone

6,7-Methylene,2,5,8-tri-Me ether-2,5,6,7,8-Pentahydroxy-3-methylnaphthoquinone

C15H14O7 (306.0739)


   

(1R,2R)-methyl 1,2,8-trihydroxy-9-oxo-2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate|3,4-dihydroglobosuxanthone A

(1R,2R)-methyl 1,2,8-trihydroxy-9-oxo-2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate|3,4-dihydroglobosuxanthone A

C15H14O7 (306.0739)


   

DTXSID80701543

DTXSID80701543

C15H14O7 (306.0739)


   
   

γ-L-Glutamyl-S-allyl-L-cysteine

N5-((1R)-2-(Allylsulfinyl)-1-carboxyethyl)-L-glutamine

C11H18N2O6S (306.0886)


   

2,3-trans-3,4-cis-Leucocyanidin

2,3-trans-3,4-cis-Leucocyanidin

C15H14O7 (306.0739)


   

Epigallocatechin

(-)-Epigallocatechin

C15H14O7 (306.0739)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 28 INTERNAL_ID 28; CONFIDENCE Reference Standard (Level 1) (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C19H14O4 (306.0892)


   

(E)-4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybut-3-enoic acid

NCGC00347656-02!(E)-4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybut-3-enoic acid

C15H14O7 (306.0739)


   

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

NCGC00180795-02!(2S,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O7 (306.0739)


   

(-)-Gallocatechin

(-)-Gallocatechin

C15H14O7 (306.0739)


(-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3]. (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities[1][2][3].

   

(-)-Epigallocatechin

(-)-Epigallocatechin

C15H14O7 (306.0739)


(-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

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

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

C15H14O7 (306.0739)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C19H14O4 (306.0892)


   

Sulfo jasmonate

Sulfo jasmonate

C12H18O7S (306.0773)


Annotation level-3

   

Glutamyl-S-(C3H5)-Cysteine sulfoxide

Glutamyl-S-(C3H5)-Cysteine sulfoxide

C11H18N2O6S (306.0886)


Annotation level-3

   

Flavanol base + 5O

Flavanol base + 5O

C15H14O7 (306.0739)


Annotation level-2

   

(2S,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based: Match]

NCGC00180795-02!(2S,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based: Match]

C15H14O7 (306.0739)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848009]

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848009]

C19H14O4 (306.0892)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based: Match]

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based: Match]

C19H14O4 (306.0892)


   

Epigallocatechin_major

Epigallocatechin_major

C15H14O7 (306.0739)


   

Epimesquitol-4alpha-ol

Epimesquitol-4alpha-ol

C15H14O7 (306.0739)


   

Epimesquitol-4beta-ol

Epimesquitol-4beta-ol

C15H14O7 (306.0739)


   

g-Glutamyl-S-(1-propenyl)cysteine sulfoxide

2-amino-4-({1-carboxy-2-[(1E)-prop-1-ene-1-sulfinyl]ethyl}carbamoyl)butanoic acid

C11H18N2O6S (306.0886)


   

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892)


   

Musanolone C

2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalen-1-one

C19H14O4 (306.0892)


   

(3E)-4-(6,8-Dihydroxy-3-methyl-1-oxo-1H-isochromen-7-yl)-2-methoxy-3-butenoic acid

(3E)-4-(6,8-Dihydroxy-3-methyl-1-oxo-1H-isochromen-7-yl)-2-methoxy-3-butenoic acid

C15H14O7 (306.0739)


   

4-(Diphenylphosphino)benzoic acid

4-(Diphenylphosphino)benzoic acid

C19H15O2P (306.081)


   

METHYL4-[2-NITRO-4-(TRIFLUOROMETHYL)ANILINO]BUTANOATE

METHYL4-[2-NITRO-4-(TRIFLUOROMETHYL)ANILINO]BUTANOATE

C12H13F3N2O4 (306.0827)


   

1,4-ANDROSTADIENDIONE

1,4-ANDROSTADIENDIONE

C13H20Cl2N2O2 (306.0902)


   

4-[3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]pyrimidin-2-amine

4-[3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]pyrimidin-2-amine

C14H9F3N4O (306.0728)


   

Chloroprocaine Hydrochloride

Chloroprocaine Hydrochloride

C13H20Cl2N2O2 (306.0902)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE

TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE

C9H21FO6P2 (306.0797)


   

2-(Diphenylphosphino)benzoic acid

2-(Diphenylphosphino)benzoic acid

C19H15O2P (306.081)


   

9-(6-bromopyridin-2-yl)-3-azaspiro[5.5]undec-9-ene

9-(6-bromopyridin-2-yl)-3-azaspiro[5.5]undec-9-ene

C15H19BrN2 (306.0732)


   

7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C14H9F3N4O (306.0728)


   

4-(2-ISOPROPYLAMINOACETYL)PHENYL METHANESULFONAMIDE HYDROCHLORIDE

4-(2-ISOPROPYLAMINOACETYL)PHENYL METHANESULFONAMIDE HYDROCHLORIDE

C12H19ClN2O3S (306.0805)


   

2-(difluoromethyl)-7,8-difluoro-4-phenyl-3H-benzo[b][1,4]diazepine

2-(difluoromethyl)-7,8-difluoro-4-phenyl-3H-benzo[b][1,4]diazepine

C16H10F4N2 (306.078)


   

1-(4-methoxyphenyl)sulfonylpiperidin-4-amine,hydrochloride

1-(4-methoxyphenyl)sulfonylpiperidin-4-amine,hydrochloride

C12H19ClN2O3S (306.0805)


   

3-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol

3-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol

C18H14N2OS (306.0827)


   

tert-butyl 2-nitro-4-(trifluoromethyl)phenylcarbamate

tert-butyl 2-nitro-4-(trifluoromethyl)phenylcarbamate

C12H13F3N2O4 (306.0827)


   

4-METHYL-2-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID

4-METHYL-2-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID

C14H14N2O6 (306.0852)


   

3-Chloro-5-(trifluoromethyl)phenylboronic acid, pinacol ester

3-Chloro-5-(trifluoromethyl)phenylboronic acid, pinacol ester

C13H15BClF3O2 (306.0806)


   

2-Chloro-5-(trifluoromethyl)phenylboronic acid pinacol ester

2-Chloro-5-(trifluoromethyl)phenylboronic acid pinacol ester

C13H15BClF3O2 (306.0806)


   

Z-Gly-OSu

Z-Gly-OSu

C14H14N2O6 (306.0852)


Z-Gly-Osu is a Glycine (HY-Y0966) derivative[1].

   

1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole,hydrochloride

1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole,hydrochloride

C12H14ClF3N4 (306.0859)


   

3-AMINO-1-BENZYL-3-PYRROLIDINECARBOXYLATEDIHYDROCHLORIDE

3-AMINO-1-BENZYL-3-PYRROLIDINECARBOXYLATEDIHYDROCHLORIDE

C13H20Cl2N2O2 (306.0902)


   

4-[2-(propylamino)propyl]benzene-1,2-diol

4-[2-(propylamino)propyl]benzene-1,2-diol

C14H15ClN4O2 (306.0883)


   

(+)-Leucocyanidin

(2R,3S,4R)-2-(3,4-Dihydroxyphenyl)-3,4,5,7-chromanetetrol

C15H14O7 (306.0739)


   

(4-Benzyl-piperazin-1-yl)acetic acid

(4-Benzyl-piperazin-1-yl)acetic acid

C13H20Cl2N2O2 (306.0902)


   

4-Chloro-3-Trifluoromethylphenylboronic Acid Pinacol Ester

4-Chloro-3-Trifluoromethylphenylboronic Acid Pinacol Ester

C13H15BClF3O2 (306.0806)


   

aluminum phenoxide

aluminum phenoxide

C18H15AlO3 (306.0837)


   

1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YLAMINE

1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YLAMINE

C13H20Cl2N2O2 (306.0902)


   

4-(BENZYLAMINO)-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXAMIDE

4-(BENZYLAMINO)-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXAMIDE

C13H14N4O3S (306.0787)


   

4,4-Sulfonylbis(2,6-dimethylphenol)

4,4-Sulfonylbis(2,6-dimethylphenol)

C16H18O4S (306.0926)


   
   
   

(+)-Epigallocatechin

(+)-Epigallocatechin

C15H14O7 (306.0739)


A flavan-3,3,4,5,5,7-hexol that has (2S,3S)-configuration.

   

Phytochelatin

Phytochelatin

C10H16N3O6S- (306.076)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D054811 - Phytochelatins

   

2-oxindole-3-acetyl-L-aspartic acid

2-oxindole-3-acetyl-L-aspartic acid

C14H14N2O6 (306.0852)


   

2,5-Dihydroxy-6,8-dimethoxy-3-(2-oxopropyl)-1,4-naphthalenedione

2,5-Dihydroxy-6,8-dimethoxy-3-(2-oxopropyl)-1,4-naphthalenedione

C15H14O7 (306.0739)


   

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

C19H14O4 (306.0892)


Ochromycinone ((Rac)-STA-21) is a natural antibiotic and a STAT3 inhibitor. Ochromycinone can inhibits STAT3 DNA binding activity, STAT3 dimerization. Ochromycinone has anticancer and antimicrobial activity[1][2].

   

5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide

5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide

C13H14N4O3S (306.0787)


   

N2-Formylsulfisomidine

N2-Formylsulfisomidine

C13H14N4O3S (306.0787)


   

5-[2-Furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

5-[2-Furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

C13H14N4O3S (306.0787)


   

((Imino(methoxy)methyl)amino)(diphenoxy)phosphine oxide

((Imino(methoxy)methyl)amino)(diphenoxy)phosphine oxide

C14H15N2O4P (306.0769)


   

5-Nitro-6-ribityl-amino-2,4(1H,3H)-pyrimidinedione

5-Nitro-6-ribityl-amino-2,4(1H,3H)-pyrimidinedione

C9H14N4O8 (306.0812)


   

970-74-1

2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R-cis)- (9CI)

C15H14O7 (306.0739)


(-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

69256-15-1

2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-(2alpha,3beta,4alpha))-

C15H14O7 (306.0739)


   

Resivit

rel-(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol

C15H14O7 (306.0739)


Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1]. Leucocyanidin is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models[1].

   

Epigallocatechin 3-sulfate

Epigallocatechin 3-sulfate

C15H14O7 (306.0739)


A human metabolite taken as a putative food compound of mammalian origin [HMDB] (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. (-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils.

   

Flavan-3,3,4,5,5,7-hexol

Flavan-3,3,4,5,5,7-hexol

C15H14O7 (306.0739)


A hydroxyflavan that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group.

   

2-[[2-(2-Oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanedioic acid

2-[[2-(2-Oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanedioic acid

C14H14N2O6 (306.0852)


   

Glutathionate

Glutathionate

C10H16N3O6S- (306.076)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-acetamido-3,5-dideoxy-beta-D-manno-non-2,4-diulosonic acid

5-acetamido-3,5-dideoxy-beta-D-manno-non-2,4-diulosonic acid

C11H16NO9- (306.0825)


   

6-(2-Amino-2-carboxylatoethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylate

6-(2-Amino-2-carboxylatoethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylate

C14H14N2O6-2 (306.0852)


   

12-Hydroxyjasmonic acid sulfate

12-Hydroxyjasmonic acid sulfate

C12H18O7S (306.0773)


   

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl phosphate

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl phosphate

C12H19O7P-2 (306.0868)


   

S-Succinyl-dihydrolipoamide

S-Succinyl-dihydrolipoamide

C12H20NO4S2- (306.0834)


   

2-[3-oxo-2-[(Z)-5-sulfooxypent-2-enyl]cyclopentyl]acetic acid

2-[3-oxo-2-[(Z)-5-sulfooxypent-2-enyl]cyclopentyl]acetic acid

C12H18O7S (306.0773)


   

2-[3-oxo-2-[(Z)-4-sulfooxypent-2-enyl]cyclopentyl]acetic acid

2-[3-oxo-2-[(Z)-4-sulfooxypent-2-enyl]cyclopentyl]acetic acid

C12H18O7S (306.0773)


   

[4-(5-methylhexanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

[4-(5-methylhexanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

C12H19O7P (306.0868)


   
   

2-Ethylphenylsulfate

2-Ethylphenylsulfate

C16H18O4S (306.0926)


   

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide

C15H18N2OS2 (306.086)


   

2-[4-[(1-Phenyl-5-tetrazolyl)oxy]phenyl]-1,3,4-oxadiazole

2-[4-[(1-Phenyl-5-tetrazolyl)oxy]phenyl]-1,3,4-oxadiazole

C15H10N6O2 (306.0865)


   

1-(4-Methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea

1-(4-Methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea

C15H18N2OS2 (306.086)


   

N-[3-chloro-4-(4-morpholinyl)phenyl]-2-furancarboxamide

N-[3-chloro-4-(4-morpholinyl)phenyl]-2-furancarboxamide

C15H15ClN2O3 (306.0771)


   

3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-4,6,7-triol

3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-4,6,7-triol

C15H14O7 (306.0739)


   

4-((5-(4-Nitrophenyl)oxazol-2-yl)amino)benzonitrile

4-((5-(4-Nitrophenyl)oxazol-2-yl)amino)benzonitrile

C16H10N4O3 (306.0753)


   

(E)-4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybut-3-enoic acid

(E)-4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2-methoxybut-3-enoic acid

C15H14O7 (306.0739)


   

Glutathionate(1-)

Glutathionate(1-)

C10H16N3O6S (306.076)


A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of glutathione; major species at pH 7.3.

   

Dehydrowarfarin

Dehydrowarfarin

C19H14O4 (306.0892)


   

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

C11H18N2O6S (306.0886)


   

N-(2-oxindole-3-acetyl)-L-aspartic acid

N-(2-oxindole-3-acetyl)-L-aspartic acid

C14H14N2O6 (306.0852)


An N-acyl-L-aspartic acid in which the acyl group is specified as 2-oxindole-3-acetyl.

   

(2R,3S,4S)-leucocyanidin

(2R,3S,4S)-leucocyanidin

C15H14O7 (306.0739)


   

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

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

C15H14O7 (306.0739)


   

TM6089

TM6089

C13H14N4O3S (306.0787)


TM6089 is a unique Prolyl Hydroxylase (PHD) inhibitor which stimulates HIF activity without iron chelation and induces angiogenesis and exerts organ protection against ischemia. Local administration of TM6089 enhances angiogenesis, and oral administration stimulates HIF activity in transgenic rats expressing a hypoxia-responsive reporter vector[1].

   

(2r,3s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

(2r,3s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

C15H14O7 (306.0739)


   

(1s,10s,13r)-3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

(1s,10s,13r)-3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

C15H14O7 (306.0739)


   

5,8-dihydroxy-6-(hydroxymethyl)-2-methoxy-7-(2-oxopropylidene)-6h-naphthalene-1,4-dione

5,8-dihydroxy-6-(hydroxymethyl)-2-methoxy-7-(2-oxopropylidene)-6h-naphthalene-1,4-dione

C15H14O7 (306.0739)


   

(2r,3r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

(2r,3r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

C15H14O7 (306.0739)


   

4,5-dimethoxy-6-(4-methoxy-2h-1,3-benzodioxol-5-yl)pyran-2-one

4,5-dimethoxy-6-(4-methoxy-2h-1,3-benzodioxol-5-yl)pyran-2-one

C15H14O7 (306.0739)


   

methyl (3r)-3-(5,7-dihydroxy-4-oxochromen-2-yl)-4-oxopentanoate

methyl (3r)-3-(5,7-dihydroxy-4-oxochromen-2-yl)-4-oxopentanoate

C15H14O7 (306.0739)


   

9,9-dimethyl-3,8,20-trioxapentacyclo[11.7.0.0²,⁶.0⁷,¹².0¹⁴,¹⁹]icosa-1(13),2(6),4,7(12),10,14(19),15,17-octaen-18-ol

9,9-dimethyl-3,8,20-trioxapentacyclo[11.7.0.0²,⁶.0⁷,¹².0¹⁴,¹⁹]icosa-1(13),2(6),4,7(12),10,14(19),15,17-octaen-18-ol

C19H14O4 (306.0892)


   

(2s,3s,4s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

(2s,3s,4s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

C15H14O7 (306.0739)


   

mesquitol-4β-ol

mesquitol-4β-ol

C15H14O7 (306.0739)


   

1,6-dimethyl-10,11-dioxo-7h-phenanthro[1,2-b]furan-6-carbaldehyde

1,6-dimethyl-10,11-dioxo-7h-phenanthro[1,2-b]furan-6-carbaldehyde

C19H14O4 (306.0892)


   

(2e)-3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

(2e)-3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

C19H14O4 (306.0892)


   

liguhodgcin a

liguhodgcin a

C13H19ClO6 (306.087)


   

3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

C15H14O7 (306.0739)


   

2,5-dihydroxy-6,8-dimethoxy-3-(2-oxopropyl)naphthalene-1,4-dione

2,5-dihydroxy-6,8-dimethoxy-3-(2-oxopropyl)naphthalene-1,4-dione

C15H14O7 (306.0739)


   

6-methoxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

6-methoxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

C19H14O4 (306.0892)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-(1e)-prop-1-ene-1-sulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-(1e)-prop-1-ene-1-sulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H18N2O6S (306.0886)


   

methyl (2e)-4-(7,8-dihydroxy-2-oxochromen-3-yl)-4-hydroxy-2-methylbut-2-enoate

methyl (2e)-4-(7,8-dihydroxy-2-oxochromen-3-yl)-4-hydroxy-2-methylbut-2-enoate

C15H14O7 (306.0739)


   

13-methoxy-11-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

13-methoxy-11-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

C19H14O4 (306.0892)


   

2,4,9-trihydroxy-6-methoxy-12-methyl-11,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7,12-tetraen-14-one

2,4,9-trihydroxy-6-methoxy-12-methyl-11,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7,12-tetraen-14-one

C15H14O7 (306.0739)


   

(2r)-8-hydroxy-9-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

(2r)-8-hydroxy-9-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

C15H14O7 (306.0739)


   

2-(4,6-dihydroxy-6-methyl-3-oxocyclohexa-1,4-dien-1-yl)-6-hydroxy-4-methoxybenzoic acid

2-(4,6-dihydroxy-6-methyl-3-oxocyclohexa-1,4-dien-1-yl)-6-hydroxy-4-methoxybenzoic acid

C15H14O7 (306.0739)


   

methyl 6,10-dihydroxy-4-methyl-5,8-dioxo-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(13),9,11-triene-6-carboxylate

methyl 6,10-dihydroxy-4-methyl-5,8-dioxo-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(13),9,11-triene-6-carboxylate

C15H14O7 (306.0739)


   

8-hydroxy-9-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

8-hydroxy-9-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

C15H14O7 (306.0739)


   

1,6-dihydroxy-9-methyl-5a,11a-dihydrotetracene-5,12-dione

1,6-dihydroxy-9-methyl-5a,11a-dihydrotetracene-5,12-dione

C19H14O4 (306.0892)


   

methyl (1r,2r)-1,2,8-trihydroxy-9-oxo-3,4-dihydro-2h-xanthene-1-carboxylate

methyl (1r,2r)-1,2,8-trihydroxy-9-oxo-3,4-dihydro-2h-xanthene-1-carboxylate

C15H14O7 (306.0739)


   

6,8-dihydroxy-7-(4-methoxy-5-oxooxolan-2-yl)-3-methylisochromen-1-one

6,8-dihydroxy-7-(4-methoxy-5-oxooxolan-2-yl)-3-methylisochromen-1-one

C15H14O7 (306.0739)


   

6,8-dihydroxy-7-[(2r,4r)-4-methoxy-5-oxooxolan-2-yl]-3-methylisochromen-1-one

6,8-dihydroxy-7-[(2r,4r)-4-methoxy-5-oxooxolan-2-yl]-3-methylisochromen-1-one

C15H14O7 (306.0739)


   

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

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

C15H14O7 (306.0739)


   

2-[(6s)-4,6-dihydroxy-6-methyl-3-oxocyclohexa-1,4-dien-1-yl]-6-hydroxy-4-methoxybenzoic acid

2-[(6s)-4,6-dihydroxy-6-methyl-3-oxocyclohexa-1,4-dien-1-yl]-6-hydroxy-4-methoxybenzoic acid

C15H14O7 (306.0739)


   

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

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

C15H14O7 (306.0739)


   

(2s)-8-hydroxy-9-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

(2s)-8-hydroxy-9-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

C15H14O7 (306.0739)


   

1,11-dihydroxy-8-methyl-5a,11a-dihydrotetracene-5,12-dione

1,11-dihydroxy-8-methyl-5a,11a-dihydrotetracene-5,12-dione

C19H14O4 (306.0892)


   

(2r,3's)-4-hydroxy-3'-(hydroxymethyl)-3'-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]spiro[1-benzofuran-2,2'-oxiran]-3-one

(2r,3's)-4-hydroxy-3'-(hydroxymethyl)-3'-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]spiro[1-benzofuran-2,2'-oxiran]-3-one

C15H14O7 (306.0739)


   

5-(4-hydroxyphenyl)-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-ol

5-(4-hydroxyphenyl)-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-ol

C19H14O4 (306.0892)


   

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

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

C15H14O7 (306.0739)


   

2-(2-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

2-(2-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

C19H14O4 (306.0892)


   

(3s)-3,5,10-trihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-6,9-dione

(3s)-3,5,10-trihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-6,9-dione

C15H14O7 (306.0739)


   

8-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

8-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C19H14O4 (306.0892)


   

9-(3-hydroxy-3-methyl-2-oxobutoxy)-2h-[1,3]dioxolo[4,5-g]chromen-6-one

9-(3-hydroxy-3-methyl-2-oxobutoxy)-2h-[1,3]dioxolo[4,5-g]chromen-6-one

C15H14O7 (306.0739)


   

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C15H14O7 (306.0739)


   

(2s,3s,4s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

(2s,3s,4s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C15H14O7 (306.0739)


   

3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

C19H14O4 (306.0892)


   

(2s,3r)-2,3-dihydroxy-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

(2s,3r)-2,3-dihydroxy-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

C15H14O7 (306.0739)


   

methyl 3,4-dihydroxy-4-(5-hydroxy-1,4-dioxonaphthalen-2-yl)butanoate

methyl 3,4-dihydroxy-4-(5-hydroxy-1,4-dioxonaphthalen-2-yl)butanoate

C15H14O7 (306.0739)


   

(1s,2r,3s,6s,7r,8s,9s)-7-hydroxy-10-methoxy-2,8-dimethyl-5,13-dioxapentacyclo[5.5.2.0¹,⁸.0²,⁶.0³,⁹]tetradec-10-ene-4,12,14-trione

(1s,2r,3s,6s,7r,8s,9s)-7-hydroxy-10-methoxy-2,8-dimethyl-5,13-dioxapentacyclo[5.5.2.0¹,⁸.0²,⁶.0³,⁹]tetradec-10-ene-4,12,14-trione

C15H14O7 (306.0739)


   

3,5,10-trihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-6,9-dione

3,5,10-trihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-6,9-dione

C15H14O7 (306.0739)


   

5,7-dihydroxy-3-(hydroxymethyl)-6,9-dimethoxy-9h-naphtho[2,3-c]furan-4-one

5,7-dihydroxy-3-(hydroxymethyl)-6,9-dimethoxy-9h-naphtho[2,3-c]furan-4-one

C15H14O7 (306.0739)


   

methyl 4-(7,8-dihydroxy-2-oxochromen-3-yl)-4-hydroxy-2-methylbut-2-enoate

methyl 4-(7,8-dihydroxy-2-oxochromen-3-yl)-4-hydroxy-2-methylbut-2-enoate

C15H14O7 (306.0739)


   

2-amino-4-{[1-carboxy-2-(prop-1-ene-1-sulfinyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(prop-1-ene-1-sulfinyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H18N2O6S (306.0886)


   

methyl (2e,4s)-4-(7,8-dihydroxy-2-oxochromen-3-yl)-4-hydroxy-2-methylbut-2-enoate

methyl (2e,4s)-4-(7,8-dihydroxy-2-oxochromen-3-yl)-4-hydroxy-2-methylbut-2-enoate

C15H14O7 (306.0739)


   

(1r,10r,13s)-3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

(1r,10r,13s)-3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-10-carboxylic acid

C15H14O7 (306.0739)


   

6,8-dihydroxy-7-[(2s,4r)-4-methoxy-5-oxooxolan-2-yl]-3-methylisochromen-1-one

6,8-dihydroxy-7-[(2s,4r)-4-methoxy-5-oxooxolan-2-yl]-3-methylisochromen-1-one

C15H14O7 (306.0739)


   

methyl (3r,4r,6r,7s)-6,10-dihydroxy-4-methyl-5,8-dioxo-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(13),9,11-triene-6-carboxylate

methyl (3r,4r,6r,7s)-6,10-dihydroxy-4-methyl-5,8-dioxo-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(13),9,11-triene-6-carboxylate

C15H14O7 (306.0739)


   

(2s,5e,6r,7r)-7,8-dihydroxy-5-[(4-hydroxyphenyl)methylidene]-3,9,11-trioxatricyclo[5.3.1.0²,⁶]undecan-4-one

(2s,5e,6r,7r)-7,8-dihydroxy-5-[(4-hydroxyphenyl)methylidene]-3,9,11-trioxatricyclo[5.3.1.0²,⁶]undecan-4-one

C15H14O7 (306.0739)


   

(1s,2r,9s,10s)-2,4,9-trihydroxy-6-methoxy-12-methyl-11,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7,12-tetraen-14-one

(1s,2r,9s,10s)-2,4,9-trihydroxy-6-methoxy-12-methyl-11,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7,12-tetraen-14-one

C15H14O7 (306.0739)


   

2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol

C15H14O7 (306.0739)


   

(1r,2s,3r,6r,7s,8r,9r)-7-hydroxy-10-methoxy-2,8-dimethyl-5,13-dioxapentacyclo[5.5.2.0¹,⁸.0²,⁶.0³,⁹]tetradec-10-ene-4,12,14-trione

(1r,2s,3r,6r,7s,8r,9r)-7-hydroxy-10-methoxy-2,8-dimethyl-5,13-dioxapentacyclo[5.5.2.0¹,⁸.0²,⁶.0³,⁹]tetradec-10-ene-4,12,14-trione

C15H14O7 (306.0739)


   

(6s,7e)-5,8-dihydroxy-6-(hydroxymethyl)-2-methoxy-7-(2-oxopropylidene)-6h-naphthalene-1,4-dione

(6s,7e)-5,8-dihydroxy-6-(hydroxymethyl)-2-methoxy-7-(2-oxopropylidene)-6h-naphthalene-1,4-dione

C15H14O7 (306.0739)


   

6-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-7-methoxychromen-2-one

6-(3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl)-7-methoxychromen-2-one

C15H14O7 (306.0739)


   

(2r,3s)-2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one

(2r,3s)-2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one

C19H14O4 (306.0892)


   

2-(4-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

2-(4-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

C19H14O4 (306.0892)


   

6-[(2r,3r,4s)-3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl]-7-methoxychromen-2-one

6-[(2r,3r,4s)-3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl]-7-methoxychromen-2-one

C15H14O7 (306.0739)


   

(2s,3s)-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2s,3s)-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H14O7 (306.0739)


   

methyl 3-(5,7-dihydroxy-4-oxochromen-2-yl)-4-oxopentanoate

methyl 3-(5,7-dihydroxy-4-oxochromen-2-yl)-4-oxopentanoate

C15H14O7 (306.0739)


   

epimesquitol-4β-ol

epimesquitol-4β-ol

C15H14O7 (306.0739)


   

(3r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(3r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H14O7 (306.0739)


   

(3r)-3,6,9-trihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

(3r)-3,6,9-trihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

C15H14O7 (306.0739)


   

(1r,2s,5e,6r,7r,8s)-7,8-dihydroxy-5-[(4-hydroxyphenyl)methylidene]-3,9,11-trioxatricyclo[5.3.1.0²,⁶]undecan-4-one

(1r,2s,5e,6r,7r,8s)-7,8-dihydroxy-5-[(4-hydroxyphenyl)methylidene]-3,9,11-trioxatricyclo[5.3.1.0²,⁶]undecan-4-one

C15H14O7 (306.0739)