Exact Mass: 312.0877

Exact Mass Matches: 312.0877

Found 500 metabolites which its exact mass value is equals to given mass value 312.0877, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Serotinose

6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol

C11H20O10 (312.1056)


Serotinose is found in fruits. Serotinose is from glucomannan of Tamarindus indic

   

Inosine-5-carboxylate

Inosine-5-carboxylate

C11H12N4O7 (312.0706)


   

Arabinogalactose

(3R,4S,5S,6R)-6-(hydroxymethyl)-4-{[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxane-2,3,5-triol

C11H20O10 (312.1056)


Arabinogalactose is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Arabinogalactose is soluble (in water) and a very weakly acidic compound (based on its pKa). Arabinogalactose can be found in arabica coffee, which makes arabinogalactose a potential biomarker for the consumption of this food product.

   

Pteroic acid

4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzoic acid

C14H12N6O3 (312.0971)


   

5,6,7-Trimethoxyflavone

Baicalein 5,6,7-trimethyl ether

C18H16O5 (312.0998)


5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1]. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1].

   

Galangin trimethyl ether

Galangin 3,5,7-trimethyl ether

C18H16O5 (312.0998)


   

Epithienamycin B

Epithienamycin B

C13H16N2O5S (312.078)


   
   

R1128B

1,3,6-Trihydroxy-8-n-butylanthraquinone

C18H16O5 (312.0998)


   

Primeverose

6-O-(beta-D-xylopyranosyl)-D-glucopyranose

C11H20O10 (312.1056)


   

Epithienamycin D

carbapenem MM22383

C13H16N2O5S (312.078)


   

Ophiopogonone B

Ophiopogonone B

C18H16O5 (312.0998)


   

beta-Primeverose

6-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranose

C11H20O10 (312.1056)


Same as: G00322

   

4',5,7-Trimethoxyflavone

4H-1-Benzenopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)-

C18H16O5 (312.0998)


4,5,7-Trimethoxyflavone, also known as trimethylapigenin, belongs to the class of organic compounds known as 7-O-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, 4,5,7-trimethoxyflavone is considered to be a flavonoid lipid molecule. 4,5,7-Trimethoxyflavone is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Outside of the human body, 4,5,7-trimethoxyflavone has been detected, but not quantified in, a few different foods, such as citrus, mandarin orange (clementine, tangerine), and sweet oranges. This could make 4,5,7-trimethoxyflavone a potential biomarker for the consumption of these foods. 4,5,7-Trimethoxyflavone is an ether and a member of flavonoids. 4,5,7-Trimethoxyflavone is a natural product found in Tanacetum vulgare, Citrus medica, and other organisms with data available. See also: Tangerine peel (part of). Occurs in the peel of Citrus reticulata (mandarin). 4,5,7-Trimethylapigenin is found in sweet orange and citrus. 5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1]. 5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1].

   

2',5,6-Trimethoxyflavone

5,6-dimethoxy-2-(2-methoxyphenyl)-4H-chromen-4-one

C18H16O5 (312.0998)


2,5,6-Trimethoxyflavone is found in pomes. 2,5,6-Trimethoxyflavone is isolated from Casimiroa edulis (Mexican apple). Isolated from Casimiroa edulis (Mexican apple). 2,5,6-Trimethoxyflavone is found in pomes.

   

2-O-b-D-Galactopyranosyl-D-xylose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4S,5R)-2,4,5-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

C11H20O10 (312.1056)


2-O-b-D-Galactopyranosyl-D-xylose is isolated from the partial acid hydrolysate of gum tragacanth. Isolated from the partial acid hydrolysate of gum tragacanth

   

2-(2H-1,3-benzodioxol-5-yl)-5-(3-hydroxypropyl)-1-benzofuran-7-ol

2-(2H-1,3-benzodioxol-5-yl)-5-(3-hydroxypropyl)-1-benzofuran-7-ol

C18H16O5 (312.0998)


   

3-O-beta-D-Galactopyranosyl-L-arabinose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4S,5S)-2,3,5-trihydroxyoxan-4-yl]oxy}oxane-3,4,5-triol

C11H20O10 (312.1056)


3-O-beta-D-Galactopyranosyl-L-arabinose is found in fruits. 3-O-beta-D-Galactopyranosyl-L-arabinose is isolated from partial acid hydrolysates of Aegle marmelos gum (bael fruit) and from the mucilage of Opuntia ficus-indica (Indian fig). Isolated from partial acid hydrolysates of Aegle marmelos gum (bael fruit) and from the mucilage of Opuntia ficus-indica (Indian fig). 3-O-beta-D-Galactopyranosyl-L-arabinose is found in fruits.

   

5-Hydroxy-4',7-dimethoxy-6-methylflavone

5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-methyl-4H-1-benzopyran-4-one

C18H16O5 (312.0998)


5-Hydroxy-4,7-dimethoxy-6-methylflavone is found in beverages. 5-Hydroxy-4,7-dimethoxy-6-methylflavone is isolated from Gaultheria procumbens (wintergreen). Isolated from Gaultheria procumbens (wintergreen). 5-Hydroxy-4,7-dimethoxy-6-methylflavone is found in tea, herbs and spices, and beverages.

   

Cabreuvin

3-(3,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

C18H16O5 (312.0998)


Cabreuvin is isolated from Myroxylon balsamum (Tolu balsam

   

1,4,5-Trihydroxy-3-prenylxanthone

1,4,5-Trihydroxy-3-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C18H16O5 (312.0998)


1,4,5-Trihydroxy-3-prenylxanthone is found in fruits. 1,4,5-Trihydroxy-3-prenylxanthone is a constituent of the root bark of Garcinia livingstonei (imbe). Constituent of the root bark of Garcinia livingstonei (imbe). 1,4,5-Trihydroxy-3-prenylxanthone is found in fruits.

   

3',4',5'-Trimethoxyflavone

2-(3,4,5-Trimethoxyphenyl)-4H-1-benzopyran-4-one

C18H16O5 (312.0998)


3,4,5-Trimethoxyflavone is found in herbs and spices. 3,4,5-Trimethoxyflavone is a constituent of the flowers of Primula veris (cowslip). Constituent of the flowers of Primula veris (cowslip). 3,4,5-Trimethoxyflavone is found in tea and herbs and spices.

   

1-[2-(2H-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propane-1,3-diol

1-[2-(2H-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propane-1,3-diol

C18H16O5 (312.0998)


   

Sambubiose

6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2,4,5-triol

C11H20O10 (312.1056)


Sambubiose is found in black elderberry. Sambubiose is isolated from Sambucus nigra (elderberry Isolated from Sambucus nigra (elderberry). Sambubiose is found in fruits and black elderberry.

   

3',5,6-Trimethoxyflavone

5,6-dimethoxy-2-(3-methoxyphenyl)-4H-chromen-4-one

C18H16O5 (312.0998)


3,5,6-Trimethoxyflavone is found in pomes. 3,5,6-Trimethoxyflavone is isolated from Casimiroa edulis (Mexican apple). Isolated from Casimiroa edulis (Mexican apple). 3,5,6-Trimethoxyflavone is found in pomes.

   

Galactose-beta-1,4-xylose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

C11H20O10 (312.1056)


Galactose-beta-1,4-xylose is a disaccharide and a likely degradation product from glycosaminoglycans (GAGs) such as heparin sulfate and condroitin sulfate. GAGs are a major component of proteoglycans, which typically consist of a core protein and negatively charged GAGs. Proteoglycans are widely expressed on the cell surface and in the extracellular matrix of various tissues and play important roles in the control of growth and differentiation. The biosynthesis of GAG is initiated by the formation of the linkage tetrasaccharide structure, GlcA1,3Gal1, 3Gal1,4Xyl1-O-Ser, which is common to heparin sulfate, dermatan sulfate and condroitin sulfate. In humans proteoglycan 1,4-galactosyltransferase I (Beta 1,4-galactosyltransferase 7) (B4GalTI) transfers galactose to protein-linked xylose to form galactose-beta-1,4-xylose, which is the disaccharide unit from which the last two galactosyl and glucuronosyl units of the tetrasaccharide unit are attached via transferases. [HMDB] Galactose-beta-1,4-xylose is a disaccharide and a likely degradation product from glycosaminoglycans (GAGs) such as heparin sulfate and condroitin sulfate. GAGs are a major component of proteoglycans, which typically consist of a core protein and negatively charged GAGs. Proteoglycans are widely expressed on the cell surface and in the extracellular matrix of various tissues and play important roles in the control of growth and differentiation. The biosynthesis of GAG is initiated by the formation of the linkage tetrasaccharide structure, GlcA1,3Gal1, 3Gal1,4Xyl1-O-Ser, which is common to heparin sulfate, dermatan sulfate and condroitin sulfate. In humans proteoglycan 1,4-galactosyltransferase I (Beta 1,4-galactosyltransferase 7) (B4GalTI) transfers galactose to protein-linked xylose to form galactose-beta-1,4-xylose, which is the disaccharide unit from which the last two galactosyl and glucuronosyl units of the tetrasaccharide unit are attached via transferases.

   

6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

C11H20O10 (312.1056)


   

(±)-Dulciol E

5,7-dihydroxy-2,3,3-trimethyl-2H,3H,11H-furo[2,3-a]xanthen-11-one

C18H16O5 (312.0998)


(±)-Dulciol E is found in fruits. (±)-Dulciol E is a constituent of Garcinia dulcis (mundu)

   

Quinacridone

5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

C20H12N2O2 (312.0899)


Quinacridone is a fda approved colourant for food-contact paper and board packaging Quinacridone is a red powder. It is an organic compound with the molecular formula C20H12N2O2. It is used as a pigment; analogs bearing this motif are known as quinacridones. FDA approved colourant for food-contact paper and board packaging

   

4-O-beta-D-Galactopyranosyl-D-xylose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

C11H20O10 (312.1056)


4-O-beta-D-Galactopyranosyl-D-xylose is found in cereals and cereal products. 4-O-beta-D-Galactopyranosyl-D-xylose is isolated from partial acid hydrolysate of corn-hull hemicellulose and from bean cell wall. 4-O-beta-D-Galactopyranosyl-D-xylose is a constituent of the oligosaccharides from the linkage region of chondroitin 4-sulfate. Isolated from partial acid hydrolysate of corn-hull hemicellulose and from bean cell wall. Constituent of the oligosaccharides from the linkage region of chondroitin 4-sulfate. 4-O-beta-D-Galactopyranosyl-D-xylose is found in cereals and cereal products.

   

Acetaminophen mercapturate

(2R)-3-({2-hydroxy-5-[(1-hydroxyethylidene)amino]phenyl}sulfanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

C13H16N2O5S (312.078)


   

4-Galactosylxylose

2,3,4,5-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pentanal

C11H20O10 (312.1056)


   

5-Hydroxy-2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid

5-hydroxy-2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid

C14H11F3N2O3 (312.0722)


   

Pentaleno(1,6a-c)pyran-5-carboxylic acid, 1-(chloromethyl)-1,2,4,4a,6a,7-hexahydro-1-hydroxy-7,8-dimethyl-2-oxo-, (1S-(1alpha,4aalpha,6abeta,7alpha,9aR*))-

Pentaleno(1,6a-c)pyran-5-carboxylic acid, 1-(chloromethyl)-1,2,4,4a,6a,7-hexahydro-1-hydroxy-7,8-dimethyl-2-oxo-, (1S-(1alpha,4aalpha,6abeta,7alpha,9aR*))-

C15H17ClO5 (312.0764)


   

Albendazole 2-aminosulphone

N-[6-(2-Aminopropanesulphonyl)-1H-1,3-benzodiazol-2-yl]methoxycarboximidic acid

C12H16N4O4S (312.0892)


   

Gaxilose

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

C11H20O10 (312.1056)


   

Tipepidine

N-[4-({[2-(n-cyano-n-methylcarbamimidamido)ethyl]sulphanyl}methyl)-1,3-thiazol-2-yl]guanidine

C10H16N8S2 (312.0939)


   

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulphonamide

C14H17ClN2O2S (312.0699)


   

2-O-(beta-L-Arabinopyranosyl)-myoinositol

(1R,2S,3s,4R,5S,6s)-6-{[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

C11H20O10 (312.1056)


2-o-(beta-l-arabinopyranosyl)-myoinositol is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. 2-o-(beta-l-arabinopyranosyl)-myoinositol is soluble (in water) and a very weakly acidic compound (based on its pKa). 2-o-(beta-l-arabinopyranosyl)-myoinositol can be found in tea, which makes 2-o-(beta-l-arabinopyranosyl)-myoinositol a potential biomarker for the consumption of this food product.

   

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C14H16O8 (312.0845)


   

Bangangxanthone B

Bangangxanthone B

C18H16O5 (312.0998)


   

Intricatin

8-Methoxybonducellin

C18H16O5 (312.0998)


   

1,3,6-Trihydroxy-4-prenylxanthone

1,3,6-Trihydroxy-4-prenylxanthone

C18H16O5 (312.0998)


   

Sulfocostunolide A

Sulfocostunolide A

C15H20O5S (312.1031)


   
   

4,5,7-Trimethoxyisoflavone

4,5,7-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

(3Z)-Deacetylkumausyne

(3Z)-Deacetylkumausyne

C15H21BrO2 (312.0725)


   

1,3,5-Trihydroxy-2-prenylxanthone

1,3,5-Trihydroxy-2-prenylxanthone

C18H16O5 (312.0998)


   

Globuxanthone

Globuxanthone

C18H16O5 (312.0998)


   
   

caloxanthone G

(-)-Caloxanthone G

C18H16O5 (312.0998)


   

Antibiotic AA 57

Pentalenolactone C

C15H17ClO5 (312.0764)


   

12b-Hydroxy-des-D-garcigerrin A

12b-Hydroxy-des-D-garcigerrin A

C18H16O5 (312.0998)


   

7,2,4-Trimethoxyisoflavone

7,2,4-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

Phaeochromycin A

Phaeochromycin A

C18H16O5 (312.0998)


   

1,3,5-Trihydroxy-4-prenylxanthone

1,3,5-Trihydroxy-4-prenylxanthone

C18H16O5 (312.0998)


   
   

7,2,5-trimethoxyflavone

7,2,5-trimethoxyflavone

C18H16O5 (312.0998)


   

Deacetyllaurencin

Deacetyllaurencin

C15H21BrO2 (312.0725)


   

10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene

10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene

C15H21BrO2 (312.0725)


   

Phaeochromycin C

Phaeochromycin C

C18H16O5 (312.0998)


   

Caloxanthone F

(-)-Caloxanthone F

C18H16O5 (312.0998)


   

1,3,7-Trihydroxy-2-prenylxanthone

9H-Xanthen-9-one, 1,3,7-trihydroxy-2-(3-methyl-2-buten-1-yl)-

C18H16O5 (312.0998)


1,3,7-Trihydroxy-2-prenylxanthone is a natural product found in Hypericum chinense, Garcinia forbesii, and other organisms with data available.

   

Pancixanthone A

Pancixanthone A

C18H16O5 (312.0998)


   

Pancixanthone B

Pancixanthone B

C18H16O5 (312.0998)


A member of the class of xanthones that is a tetracyclic compound 1,2-dihydro-6H-furo[2,3-c]xanthen-6-one substituted by hydroxy groups at positions 5 and 10 and methyl groups at positions 1,1 and 2. It has been isolated from Calophyllum pauciflorum and Garcinia vieillardii.

   

4-(1,1-Dimethyl-2-propenyl)-1,2,7-trihydroxyxanthone

4-(1,1-Dimethyl-2-propenyl)-1,2,7-trihydroxyxanthone

C18H16O5 (312.0998)


   

Sideroxylin

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6,8-dimethyl-

C18H16O5 (312.0998)


Sideroxylin is a monomethoxyflavone that is flavone substituted by a methoxy group at position 7, hydroxy groups at positions 5 and 4 and methyl groups at positions 6 and 8. It has been isolated from Hydrastis canadensis and Eucalyptus species. It has a role as a plant metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It is functionally related to a flavone. Sideroxylin is a natural product found in Myrtus communis, Hydrastis canadensis, and other organisms with data available. A monomethoxyflavone that is flavone substituted by a methoxy group at position 7, hydroxy groups at positions 5 and 4 and methyl groups at positions 6 and 8. It has been isolated from Hydrastis canadensis and Eucalyptus species.

   

5,7,2-Trimethoxyflavone

5,7-Dimethoxy-2- (2-methoxyphenyl) -4H-1-benzopyran-4-one

C18H16O5 (312.0998)


   

7,2,4-Trimethoxyflavone

2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

C18H16O5 (312.0998)


   

5,2-Dihydroxy-7-methoxy-6,8-dimethylflavone

5-Hydroxy-2- (2-hydroxyphenyl) -7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one

C18H16O5 (312.0998)


   

3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone

3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone

C18H16O5 (312.0998)


   

5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone

5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone

C18H16O5 (312.0998)


   

3,5-Dihydroxy-7-methoxy-6,8-dimethylflavone

3,5-Dihydroxy-7-methoxy-6,8-dimethylflavone

C18H16O5 (312.0998)


   

Leridal chalcone

(E) -2,4-Dihydroxy-6-methoxy-5-methyl-3- (1-oxo-3-phenyl-2-propenyl) benzaldehyde

C18H16O5 (312.0998)


   

5,7,8-Trimethoxyflavone

5,7,8-Trimethoxy-2-phenyl-4H-chromen-4-one

C18H16O5 (312.0998)


Norwogonin 5,7,8-trimethyl ether is a natural product found in Uvaria welwitschii with data available.

   

Desmosflavanone II

7-Hydroxy-5-methoxy-6-methyl-8-formylflavanone

C18H16O5 (312.0998)


   

3,4-Methylenedioxy-2,4-dimethoxychalcone

3,4-Methylenedioxy-2,4-dimethoxychalcone

C18H16O5 (312.0998)


   

6,2,3-Trimethoxyflavone

6,2,3-Trimethoxyflavone

C18H16O5 (312.0998)


   

7,3,4-Trimethoxyflavone

7,3,4-Trimethoxyflavone

C18H16O5 (312.0998)


   

Bryacarpene 5

3,9,10-Trimethoxypterocarpene

C18H16O5 (312.0998)


   

5,7,4-Trimethoxy-4-phenylcoumarin

5,7,4-Trimethoxy-4-phenylcoumarin

C18H16O5 (312.0998)


   

Cabreuvin

7,3,4-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

Sodium Salicylate

5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -6-methyl-4H-1-benzopyran-4-one

C18H16O5 (312.0998)


   

3,4,5-Trimethoxyflavone

2- (3,4,5-Trimethoxyphenyl) -4H-1-benzopyran-4-one

C18H16O5 (312.0998)


   

5-Hydroxyflunixin

5-Hydroxy-2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid

C14H11F3N2O3 (312.0722)


CONFIDENCE standard compound; INTERNAL_ID 1157

   

2-({2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}sulfanyl)acetic acid

2-({2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}sulfanyl)acetic acid

C14H17FN2O3S (312.0944)


   

(2S,3S)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

(2S,3S)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845)


   
   

4-(Methylthio)-2-morpholino-6-phenylpyrimidine-5-carbonitrile

4-(Methylthio)-2-morpholino-6-phenylpyrimidine-5-carbonitrile

C16H16N4OS (312.1045)


   

Maybridge1_003767

Maybridge1_003767

C17H16N2O2S (312.0932)


   

Maybridge3_002142

Maybridge3_002142

C17H16N2O2S (312.0932)


   

STA-4C (TENTATIVE)

STA-4C (TENTATIVE)

C15H20O5S (312.1031)


TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from ZUG_N: mz311_10_rt9_61_HCD60_STA-4C; CONFIDENCE Tentative identification: isomers possible (Level 3)

   

SCHEMBL16152287

SCHEMBL16152287

C18H16O5 (312.0998)


   

CHEMBL2029704

CHEMBL2029704

C18H16O5 (312.0998)


   

KBio2_001165

KBio2_001165

C18H16O5 (312.0998)


   
   

Me-STA3C

Me-STA3C

C15H20O5S (312.1031)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities

   

5-O-beta-D-Galactopyranosyl-L-arabinose|O5-beta-D-Galactopyranosyl-L-arabinose

5-O-beta-D-Galactopyranosyl-L-arabinose|O5-beta-D-Galactopyranosyl-L-arabinose

C11H20O10 (312.1056)


   

dopaol beta-D-2,3-diketoglucopyranoside

dopaol beta-D-2,3-diketoglucopyranoside

C14H16O8 (312.0845)


   

alpha-Furanose-2-O-beta-D-Glucopyranosyl-L-arabinose

alpha-Furanose-2-O-beta-D-Glucopyranosyl-L-arabinose

C11H20O10 (312.1056)


   

beta-Galactopyranosyl-1,3-arabinose

beta-Galactopyranosyl-1,3-arabinose

C11H20O10 (312.1056)


   

2-O-beta-D-galactopyranosyl-D-xylose

2-O-beta-D-galactopyranosyl-D-xylose

C11H20O10 (312.1056)


   

3-deoxy-5-O-alpha-D-galactopyranosyl-D-threo-pentonic acid

3-deoxy-5-O-alpha-D-galactopyranosyl-D-threo-pentonic acid

C11H20O10 (312.1056)


   

3-O-beta-D-galactopyranosyl-L-arabinose

3-O-beta-D-galactopyranosyl-L-arabinose

C11H20O10 (312.1056)


   

CHEMBL351393

CHEMBL351393

C18H16O5 (312.0998)


   

1,3,7-trihydroxy-4-prenylxanthone

1,3,7-trihydroxy-4-prenylxanthone

C18H16O5 (312.0998)


   

1,3,5-trihydroxy-8-(3-methylbut-2-enyl)xanthen-9-one

1,3,5-trihydroxy-8-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   
   

asterogynin A

asterogynin A

C18H16O5 (312.0998)


   

(E)-5,7-dihydroxy-6,8-dimethyl-3-(4-hydroxybenzylidene)chroman-4-one

(E)-5,7-dihydroxy-6,8-dimethyl-3-(4-hydroxybenzylidene)chroman-4-one

C18H16O5 (312.0998)


   

1,3,6-Trihydroxy-4-prenyl-9H-xanthene-9-one

1,3,6-Trihydroxy-4-prenyl-9H-xanthene-9-one

C18H16O5 (312.0998)


   

1,5-Dibenzoyl-beta-Pyranose-2-O-beta-D-Apiofuranosyl-D-glucose

1,5-Dibenzoyl-beta-Pyranose-2-O-beta-D-Apiofuranosyl-D-glucose

C11H20O10 (312.1056)


   

Tri-Me ether-1,3,7-Trihydroxy-6-methylanthraquinone

Tri-Me ether-1,3,7-Trihydroxy-6-methylanthraquinone

C18H16O5 (312.0998)


   

N-1beta-D-ribosylfuranosylmakaluvic acid C

N-1beta-D-ribosylfuranosylmakaluvic acid C

C13H16N2O7 (312.0957)


   

(2S)-5,7-Dimethoxy-8-formylflavanone

(2S)-5,7-Dimethoxy-8-formylflavanone

C18H16O5 (312.0998)


A dimethoxyflavanone that is 5,7-dimethoxyflavanone substituted by a formyl group at position 8. Isolated from the stem bark of Pongamia pinnata, it acts as a an inducer of quinone reductase, a phase II enzyme that protects cells against reactive, toxic and potentially carcinogenic species.

   
   

CHEMBL4441021

CHEMBL4441021

C18H16O5 (312.0998)


   

20-Formylbenzo[6,7]indolizino[1,2-b]quinolin-11 (13H)-one

20-Formylbenzo[6,7]indolizino[1,2-b]quinolin-11 (13H)-one

C20H12N2O2 (312.0899)


   
   

(2S)-8-formyl-5-hydroxy-7-methoxy-6-methylflavanone

(2S)-8-formyl-5-hydroxy-7-methoxy-6-methylflavanone

C18H16O5 (312.0998)


A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7, a methyl group at position 6 and a formyl group at position 8. Isolated from Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   

1,3,5-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

1,3,5-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   

CHEMBL4068177

CHEMBL4068177

C18H16O5 (312.0998)


   

Cirsilineol

Cirsilineol

C18H16O5 (312.0998)


   

perseal G|rel-(7S,8S)-3-methoxy-3,4-methylenedioxy-7-oxo-8.5,7.O.4-8,9-bisnorneolignan

perseal G|rel-(7S,8S)-3-methoxy-3,4-methylenedioxy-7-oxo-8.5,7.O.4-8,9-bisnorneolignan

C18H16O5 (312.0998)


   

(E)-7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|8-methoxybonducellin

(E)-7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|8-methoxybonducellin

C18H16O5 (312.0998)


   

2,6-Di-Me ether,Ac-2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran|2-(4-acetoxy-2-methoxy-phenyl)-6-methoxy-benzofuran|Vignafuranmonoacetat

2,6-Di-Me ether,Ac-2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran|2-(4-acetoxy-2-methoxy-phenyl)-6-methoxy-benzofuran|Vignafuranmonoacetat

C18H16O5 (312.0998)


   

Norwogonin 5,7,8-trimethyl ether

Norwogonin 5,7,8-trimethyl ether

C18H16O5 (312.0998)


   

Tri-Me ether-1,2,5-Trihydroxy-6-methylanthraquinon

Tri-Me ether-1,2,5-Trihydroxy-6-methylanthraquinon

C18H16O5 (312.0998)


   

Tri-Me ether-5,6,7-Trihydroxyisoflavone

Tri-Me ether-5,6,7-Trihydroxyisoflavone

C18H16O5 (312.0998)


   

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

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

C18H16O5 (312.0998)


   

5,3,5-Trimethoxyflavone

5,3,5-Trimethoxyflavone

C18H16O5 (312.0998)


   

CHEMBL457952

CHEMBL457952

C18H16O5 (312.0998)


   

2-Methoxy-3-hydroxy-8,8,10-trimethylanthracene-1,4,5(8H)-trione

2-Methoxy-3-hydroxy-8,8,10-trimethylanthracene-1,4,5(8H)-trione

C18H16O5 (312.0998)


   

Combretastatin D1

Combretastatin D1

C18H16O5 (312.0998)


   

Maturinacetate

Maturinacetate

C18H16O5 (312.0998)


   

2alpha-chloro-iso-seco-tanapartholide

2alpha-chloro-iso-seco-tanapartholide

C15H17ClO5 (312.0764)


   

3-formyl-4,6-dihydroxy-2-methoxy-5-methyl-chalcone

3-formyl-4,6-dihydroxy-2-methoxy-5-methyl-chalcone

C18H16O5 (312.0998)


   

6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol acetate

6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol acetate

C18H16O5 (312.0998)


   

6-Deoxyjacareubin

6-Deoxyjacareubin

C18H16O5 (312.0998)


   

1,4,10-trimethoxyanthracene-2-carboxylic Acid

1,4,10-trimethoxyanthracene-2-carboxylic Acid

C18H16O5 (312.0998)


   

CHEMBL507982

CHEMBL507982

C18H16O5 (312.0998)


   
   
   

Pectolinarigenin

Pectolinarigenin

C18H16O5 (312.0998)


   

1-Hydroxy-6,8-dimethoxy-2,3-dimethylanthracene-9,10-dione

1-Hydroxy-6,8-dimethoxy-2,3-dimethylanthracene-9,10-dione

C18H16O5 (312.0998)


   

Bambamalone B

Bambamalone B

C18H16O5 (312.0998)


   

9-(Methylamino)-8H-benzo[b]pyrido[4,3,2-de][1,10]phenanthroline-8-one

9-(Methylamino)-8H-benzo[b]pyrido[4,3,2-de][1,10]phenanthroline-8-one

C19H12N4O (312.1011)


   

Elliptoxanthone A

Elliptoxanthone A

C18H16O5 (312.0998)


   

trimethoxy-7 -meth ylanthraquinone

trimethoxy-7 -meth ylanthraquinone

C18H16O5 (312.0998)


   

Norbergenin

Norbergenin

C14H16O8 (312.0845)


   

(4R,5S)-8,9,10-trihydroxy-4-[3,4-dihydroxyphenyl]-1,6-dioxaspiro[4.5]decan-2-one|cyclospirolide

(4R,5S)-8,9,10-trihydroxy-4-[3,4-dihydroxyphenyl]-1,6-dioxaspiro[4.5]decan-2-one|cyclospirolide

C14H16O8 (312.0845)


   

(2R,3S,4R,5R)-7-acetyl-5-hydroxymethyl-4,6,3,4-tetrahydroxy-4,5-dihydrospiro[benzofuran-2(3H),2(3H)-furan]|upuborneol B

(2R,3S,4R,5R)-7-acetyl-5-hydroxymethyl-4,6,3,4-tetrahydroxy-4,5-dihydrospiro[benzofuran-2(3H),2(3H)-furan]|upuborneol B

C14H16O8 (312.0845)


   

Aquilarone I

Aquilarone I

C18H16O5 (312.0998)


   

Agrostophylloxidin

Agrostophylloxidin

C18H16O5 (312.0998)


   

2-[2-(4-Hydroxyphenyl)ethyl]-6-hydroxy-7-methoxychromone

2-[2-(4-Hydroxyphenyl)ethyl]-6-hydroxy-7-methoxychromone

C18H16O5 (312.0998)


   

1,5,8-trihydroxy-4-prenylxanthone|caroxanthone

1,5,8-trihydroxy-4-prenylxanthone|caroxanthone

C18H16O5 (312.0998)


   

8-dehydroxymethylvibsanol

8-dehydroxymethylvibsanol

C18H16O5 (312.0998)


   

CHEMBL2409525

CHEMBL2409525

C18H16O5 (312.0998)


   

1,4,6-Trihydroxy-8-butylanthraquinone

1,4,6-Trihydroxy-8-butylanthraquinone

C18H16O5 (312.0998)


   

1,4,8-trimethoxy-3-methyl-anthraquinone

1,4,8-trimethoxy-3-methyl-anthraquinone

C18H16O5 (312.0998)


   

SCHEMBL7054594

SCHEMBL7054594

C18H16O5 (312.0998)


   

SCHEMBL3770745

SCHEMBL3770745

C18H16O5 (312.0998)


   

SCHEMBL16983386

SCHEMBL16983386

C18H16O5 (312.0998)


   
   

quinic acid 5-O-p-hydroxybenzoate

quinic acid 5-O-p-hydroxybenzoate

C14H16O8 (312.0845)


   

SCHEMBL15537203

SCHEMBL15537203

C18H16O5 (312.0998)


   

6-hydroxy-2-[2-(3-methoxy-4-hydroxyphenyl)ethyl]chromone

6-hydroxy-2-[2-(3-methoxy-4-hydroxyphenyl)ethyl]chromone

C18H16O5 (312.0998)


   

7-Hydroxy-12-(1-methyl-1-hydroxyethyl)-3,2-(epoxyethano)-9H-xanthene-9-one

7-Hydroxy-12-(1-methyl-1-hydroxyethyl)-3,2-(epoxyethano)-9H-xanthene-9-one

C18H16O5 (312.0998)


   

6,8-dimethylacacetin

6,8-dimethylacacetin

C18H16O5 (312.0998)


   

7,8,4-Trimethoxyisoflavone

7,8,4-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

5,2-Dihydroxy-7-methoxy- 6,8-dimethylflavone

5,2-Dihydroxy-7-methoxy- 6,8-dimethylflavone

C18H16O5 (312.0998)


   

4,6,7-Trimethoxyisoflavone

4,6,7-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

Murayalactone

Murayalactone

C18H16O5 (312.0998)


   

Tri-Me ether-2,5,8-Trihydroxyflavone

Tri-Me ether-2,5,8-Trihydroxyflavone

C18H16O5 (312.0998)


   

4,6,8-Trihydroxy-7-(3-methyl-3-butenyl)xanthone

4,6,8-Trihydroxy-7-(3-methyl-3-butenyl)xanthone

C18H16O5 (312.0998)


   

Cleroflavone

Cleroflavone

C18H16O5 (312.0998)


   

(E)-7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one|2-methoxybonducellin|7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one

(E)-7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one|2-methoxybonducellin|7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one

C18H16O5 (312.0998)


   

N-(N-(2,3-dihydroxybenzoyl)glycyl)threonine

N-(N-(2,3-dihydroxybenzoyl)glycyl)threonine

C13H16N2O7 (312.0957)


   

5,8-Dihydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

5,8-Dihydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

C18H16O5 (312.0998)


   
   

4,6,7-Trimethoxyflavone

4,6,7-Trimethoxyflavone

C18H16O5 (312.0998)


   

SCHEMBL16152283

SCHEMBL16152283

C18H16O5 (312.0998)


   

3,6,7-trimethoxyflavone

3,6,7-trimethoxyflavone

C18H16O5 (312.0998)


   

SCHEMBL571641

SCHEMBL571641

C18H16O5 (312.0998)


   

caledonixanthone I

caledonixanthone I

C18H16O5 (312.0998)


   

6-Me ether-Crinemodin

6-Me ether-Crinemodin

C18H16O5 (312.0998)


   

2,4,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

2,4,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   
   

Przewaquinone F

Przewaquinone F

C18H16O5 (312.0998)


   

1,3,8-trimethoxy-6-methylanthracene-9,10-dione

1,3,8-trimethoxy-6-methylanthracene-9,10-dione

C18H16O5 (312.0998)


   
   

5-Hydroxy-4,7-dimethoxy-8-methylflavone

5-Hydroxy-4,7-dimethoxy-8-methylflavone

C18H16O5 (312.0998)


   

CHEMBL2297220

CHEMBL2297220

C18H16O5 (312.0998)


   

(-)-sclerodione|(S)-Sclerodione|(??)-Sclerodione|sclerodione

(-)-sclerodione|(S)-Sclerodione|(??)-Sclerodione|sclerodione

C18H16O5 (312.0998)


   
   

1-O-caffeoyl-beta-xylose|1-O-Caffeoyl-??-xylose

1-O-caffeoyl-beta-xylose|1-O-Caffeoyl-??-xylose

C14H16O8 (312.0845)


   

Coniosclerodione

Coniosclerodione

C18H16O5 (312.0998)


   

DTXSID70780004

DTXSID70780004

C18H16O5 (312.0998)


   

2,6,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

2,6,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   

DTXSID20825954

DTXSID20825954

C18H16O5 (312.0998)


   

7-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2-c]xanthen-6-one

7-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2-c]xanthen-6-one

C18H16O5 (312.0998)


   

ACon1_001643

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

C18H16O5 (312.0998)


5,6,7-trimethoxyflavone is a trimethoxyflavone that is the 5,6,7-trimethyl ether derivative of baicalein. It has been isolated from the plant Callicarpa japonica and has been shown to exhibit antiviral activity. It has a role as a plant metabolite and an anti-HSV-1 agent. It is functionally related to a baicalein. 5,6,7-Trimethoxyflavone is a natural product found in Callicarpa japonica, Friesodielsia velutina, and other organisms with data available. A trimethoxyflavone that is the 5,6,7-trimethyl ether derivative of baicalein. It has been isolated from the plant Callicarpa japonica and has been shown to exhibit antiviral activity. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1]. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1].

   

Tanshindiol C

Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-, (6R,7R)-(-)-

C18H16O5 (312.0998)


Tanshindiol C is a natural product found in Salvia miltiorrhiza and Salvia miltiorrhiza var. miltiorrhiza with data available.

   

Tanshindiol A

(6S)-6-hydroxy-6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

C18H16O5 (312.0998)


Tanshindiol A is a natural product found in Salvia miltiorrhiza with data available.

   

Tanshindiol B

Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-, (6R,7S)-(-)-

C18H16O5 (312.0998)


Tanshindiol B is a natural product found in Salvia miltiorrhiza with data available.

   

3OHX-MB

1,3,5-Trihydroxy-4-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C18H16O5 (312.0998)


1,3,5-Trihydroxy-4-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is a natural product found in Maclura cochinchinensis, Maclura tricuspidata, and Anaxagorea luzonensis with data available.

   

Baicalein Trimethyl Ether

Baicalein-5,6,7-trimethylether

C18H16O5 (312.0998)


5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1]. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1].

   

2,3,6-Trimethoxyflavone

2,3,6-Trimethoxyflavone

C18H16O5 (312.0998)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.289 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.291

   

3,4-Dimethoxy-3-hydroxy-6-methylflavone

3,4-Dimethoxy-3-hydroxy-6-methylflavone

C18H16O5 (312.0998)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.320 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.318

   

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

NCGC00380169-01!4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845)


   

5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one

NCGC00385662-01!5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one

C18H16O5 (312.0998)


   

(4-formyl-9-methoxy-5-methylbenzo[f][1]benzofuran-3-yl)methyl acetate

NCGC00168864-02!(4-formyl-9-methoxy-5-methylbenzo[f][1]benzofuran-3-yl)methyl acetate

C18H16O5 (312.0998)


   

(2S,3S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxy-2-methylbutanoic acid

NCGC00180754-02!(2S,3S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845)


   

C18H16O5_2(5H)-Furanone, 4-(2-hydroxy-4-methoxyphenyl)-5-[(4-hydroxyphenyl)methyl]

NCGC00385102-01_C18H16O5_2(5H)-Furanone, 4-(2-hydroxy-4-methoxyphenyl)-5-[(4-hydroxyphenyl)methyl]-

C18H16O5 (312.0998)


   

1,3,6-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

1,3,6-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   

5,6,2-Trimethoxyflavone

5,6,2-Trimethoxyflavone

C18H16O5 (312.0998)


   

Sappanone A Dimethyl Ether

Sappanone A Dimethyl Ether

C18H16O5 (312.0998)


   
   

5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000847313]

NCGC00385662-01!5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000847313]

C18H16O5 (312.0998)


   

5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based: Match]

NCGC00385662-01!5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based: Match]

C18H16O5 (312.0998)


   

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid [IIN-based: Match]

NCGC00380169-01!4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid [IIN-based: Match]

C14H16O8 (312.0845)


   

5,7,4-Trimethoxyflavone

5,7,4-Trimethoxyflavone

C18H16O5 (312.0998)


5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1]. 5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1].

   

RETUSIN DIMETHYL ETHER

RETUSIN DIMETHYL ETHER

C18H16O5 (312.0998)


   

BIOCHANIN A, DIMETHYL ETHER

BIOCHANIN A, DIMETHYL ETHER

C18H16O5 (312.0998)


   

5,6,3-Trimethoxyflavone

5,6,3-Trimethoxyflavone

C18H16O5 (312.0998)


   

8-Demethyleucalyptin

5-Hydroxy-7,4-dimethoxy-6-methylflavone

C18H16O5 (312.0998)


   

Helilandin A

Helilandin A

C18H16O5 (312.0998)


   

Thr-Ala-OH

(S)-2-(3-((R)-2-hydroxypropoxy)-4-nitrobenzamido)propanoic acid

C13H16N2O7 (312.0957)


   

Abu-Thr-OH

(2S,3S)-2-(3-ethoxy-4-nitrobenzamido)-3-hydroxybutanoic acid

C13H16N2O7 (312.0957)


   

Val-Ser-OH

(S)-4-hydroxy-2-(3-isopropoxy-4-nitrobenzamido)butanoic acid

C13H16N2O7 (312.0957)


   

Ser-Abu-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)pentanoic acid

C13H16N2O7 (312.0957)


   

Apigenin 5,7,4-trimethyl ether

Apigenin 5,7,4-trimethyl ether

C18H16O5 (312.0998)


   

Dulciol E

5,7-dihydroxy-2,3,3-trimethyl-2H,3H,11H-furo[2,3-a]xanthen-11-one

C18H16O5 (312.0998)


   

e 3b Red

5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

C20H12N2O2 (312.0899)


   

1,4,5-Trihydroxy-3-prenylxanthone

1,4,5-Trihydroxy-3-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C18H16O5 (312.0998)


   
   

Mboudiexanthone

1,5,8-trihydroxy-2-(3-methyl-2-butenyl)xanthone

C18H16O5 (312.0998)


   

5-(2-Methoxyphenoxy)-[2,2-bipyrimidine]-4,6[1H,5H]-dione

5-(2-Methoxyphenoxy)-[2,2-bipyrimidine]-4,6[1H,5H]-dione

C15H12N4O4 (312.0859)


   

2,4,6-Cycloheptatrien-1-one,3-[3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-2-hydroxy-

2,4,6-Cycloheptatrien-1-one,3-[3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-2-hydroxy-

C18H16O5 (312.0998)


   

Methyl(triphenyl)phosphonium chloride

Methyl(triphenyl)phosphonium chloride

C19H18ClP (312.0835)


   

DIETHYL 2-(((2-AMINO-4-CHLOROPHENYL)AMINO)METHYLENE)MALONATE

DIETHYL 2-(((2-AMINO-4-CHLOROPHENYL)AMINO)METHYLENE)MALONATE

C14H17ClN2O4 (312.0877)


   

2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

C14H12BF3O4 (312.0781)


   

3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

C14H12BF3O4 (312.0781)


   

4-Chloro-6,7-(2-methoxyethoxy)-quinazoline

4-Chloro-6,7-(2-methoxyethoxy)-quinazoline

C14H17ClN2O4 (312.0877)


   

5-CHLOROACETOXY-2-BENZYLOXYISOSORBIDE

5-CHLOROACETOXY-2-BENZYLOXYISOSORBIDE

C15H17ClO5 (312.0764)


   

Ethyl 4,6-O-benzylidene-1-thio-b-D-glucopyranoside

Ethyl 4,6-O-benzylidene-1-thio-b-D-glucopyranoside

C15H20O5S (312.1031)


   
   

1,3,5,7-Adamantanetetracarboxylic acid

1,3,5,7-Adamantanetetracarboxylic acid

C14H16O8 (312.0845)


   

METHYL 6,6-DIMETHYL-4-OXO-3-(PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

METHYL 6,6-DIMETHYL-4-OXO-3-(PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C15H20O3S2 (312.0854)


   

(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide

(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide

C13H14F2N4OS (312.0856)


   

4,5-BIS-(4-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

4,5-BIS-(4-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

C17H16N2O2S (312.0932)


   

(Z)-2-BENZAMIDO-3-(4-NITROPHENYL)ACRYLIC ACID

(Z)-2-BENZAMIDO-3-(4-NITROPHENYL)ACRYLIC ACID

C16H12N2O5 (312.0746)


   

(E)-4,5-DIBROMO-1,5-DIPHENYL-PENT-1-EN-3-ONE

(E)-4,5-DIBROMO-1,5-DIPHENYL-PENT-1-EN-3-ONE

C13H16N2O7 (312.0957)


   

2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid

2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid

C17H14BClO3 (312.0724)


   

Tiotidine

Tiotidine

C10H16N8S2 (312.0939)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Tiotidine (ICI 125211) is a potent and selective antagonist of histamine H2-receptor (pA2=7.3-7.8 for guinea-pig right atrium). Tiotidine has low affinity for both the H1 and the H3 receptors[1][2].

   

2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile,chloride

2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile,chloride

C16H15ClN5 (312.1016)


   

Ethyl4,6-O-benzylidene-b-D-thiogalactopyranoside

Ethyl4,6-O-benzylidene-b-D-thiogalactopyranoside

C15H20O5S (312.1031)


   

4-[4-(2-CARBOXYBENZOYL)PHENYL]BUTYRIC ACID

4-[4-(2-CARBOXYBENZOYL)PHENYL]BUTYRIC ACID

C18H16O5 (312.0998)


   

VARIAMINE BLUE B SULFATE (=4-AMINO-4-METHOXYDIPHENYLAMINE SULFATE)[FOR IRON-TITRATION]

VARIAMINE BLUE B SULFATE (=4-AMINO-4-METHOXYDIPHENYLAMINE SULFATE)[FOR IRON-TITRATION]

C13H16N2O5S (312.078)


   

ETHYL 3-(BUTYLTHIO)-4-OXO-4,5,6,7-TERAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

ETHYL 3-(BUTYLTHIO)-4-OXO-4,5,6,7-TERAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C15H20O3S2 (312.0854)


   

1-{[4-(ACETYLAMINO)PHENYL]SULFONYL}PYRROLIDINE-2-CARBOXYLIC ACID

1-{[4-(ACETYLAMINO)PHENYL]SULFONYL}PYRROLIDINE-2-CARBOXYLIC ACID

C13H16N2O5S (312.078)


   

2,2,2-trifluoro-1,1-bis(4-methoxyphenyl)ethanol

2,2,2-trifluoro-1,1-bis(4-methoxyphenyl)ethanol

C16H15F3O3 (312.0973)


   

4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol

4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol

C16H13FN4O2 (312.1022)


   

(3-(BENZYLOXY)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

(3-(BENZYLOXY)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

C14H12BF3O4 (312.0781)


   

(R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE

(R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE

C14H17FN2O3S (312.0944)


   

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate

C18H16O5 (312.0998)


   

(3R,4S)-(-)-combretastatin D-1

(3R,4S)-(-)-combretastatin D-1

C18H16O5 (312.0998)


   

4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid

4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid

C13H16N2O5S (312.078)


   

1,3-BIS(BENZO[D]OXAZOL-2-YL)BENZENE

1,3-BIS(BENZO[D]OXAZOL-2-YL)BENZENE

C20H12N2O2 (312.0899)


   

4,5-BIS-(4-METHOXY-PHENYL)-1,3-DIHYDRO-IMIDAZOLE-2-THIONE

4,5-BIS-(4-METHOXY-PHENYL)-1,3-DIHYDRO-IMIDAZOLE-2-THIONE

C17H16N2O2S (312.0932)


   

1-(4-(4-bromophenoxy)butyl)-4-Methylpiperazine

1-(4-(4-bromophenoxy)butyl)-4-Methylpiperazine

C14H21BrN2O (312.0837)


   

1-[2-(4-Bromophenoxy)ethyl]-4-ethylpiperazine

1-[2-(4-Bromophenoxy)ethyl]-4-ethylpiperazine

C14H21BrN2O (312.0837)


   

Clazolam

isoquinazepon

C18H17ClN2O (312.1029)


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

   

(4-(((4-CHLORONAPHTHALEN-1-YL)OXY)METHYL)PHENYL)BORONIC ACID

(4-(((4-CHLORONAPHTHALEN-1-YL)OXY)METHYL)PHENYL)BORONIC ACID

C17H14BClO3 (312.0724)


   

2-chloro-1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)ethanone

2-chloro-1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)ethanone

C16H13ClN4O (312.0778)


   

4-(4-(TRIFLUOROMETHOXY)PHENOXYMETHYL)P&

4-(4-(TRIFLUOROMETHOXY)PHENOXYMETHYL)P&

C14H12BF3O4 (312.0781)


   

Tegafur-Uracil

Tegafur-Uracil

C12H13FN4O5 (312.087)


C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

Pirbuterol hydrochloride

Pirbuterol hydrochloride

C12H22Cl2N2O3 (312.1007)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

Glybuthiazol

Glybuthiazol

C12H16N4O2S2 (312.0715)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent

   

N2-(2,4-Dinitrophenyl)-L-glutamine

N2-(2,4-Dinitrophenyl)-L-glutamine

C11H12N4O7 (312.0706)


   

Ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate

Ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate

C18H16O5 (312.0998)


   

2-Phenyl-5-sulfanylidene-3,7,8,9,10,11-hexahydropyrazolo[4,5]pyrimido[3,5-a]azepin-1-one

2-Phenyl-5-sulfanylidene-3,7,8,9,10,11-hexahydropyrazolo[4,5]pyrimido[3,5-a]azepin-1-one

C16H16N4OS (312.1045)


   

7-(5-chloro-2-methylphenyl)-2-ethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

7-(5-chloro-2-methylphenyl)-2-ethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

C15H13ClN6 (312.089)


   

5-Chloro-4-[methoxy(phenyl)methyl]-1-methyl-3-phenylpyrazole

5-Chloro-4-[methoxy(phenyl)methyl]-1-methyl-3-phenylpyrazole

C18H17ClN2O (312.1029)


   

2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methylchromen-4-one

2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methylchromen-4-one

C18H16O5 (312.0998)


   

2-Amino-6-aminomethyl-8-phenylsulfanylmethyl-3H-quinazolin-4-one

2-Amino-6-aminomethyl-8-phenylsulfanylmethyl-3H-quinazolin-4-one

C16H16N4OS (312.1045)


   

6-Amino-2-[(Thiophen-2-Ylmethyl)amino]-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

6-Amino-2-[(Thiophen-2-Ylmethyl)amino]-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

C14H12N6OS (312.0793)


   

N-[(Benzyloxy)carbonyl]-L-Cysteinylglycine

N-[(Benzyloxy)carbonyl]-L-Cysteinylglycine

C13H16N2O5S (312.078)


   

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C14H16O8 (312.0845)


   

1-[(3,4-dichlorophenyl)methyl]-4-(4,5-dihydro-1H-imidazol-2-yl)piperazine

1-[(3,4-dichlorophenyl)methyl]-4-(4,5-dihydro-1H-imidazol-2-yl)piperazine

C14H18Cl2N4 (312.0908)


   

1-Ethyl-4-(methoxycarbonylmethyl)tetralin-6-sulfonic acid

1-Ethyl-4-(methoxycarbonylmethyl)tetralin-6-sulfonic acid

C15H20O5S (312.1031)


   

(1S,9aS)-1-Chloromethyl-1,2,4,4aalpha,6abeta,7-hexahydro-1alpha-hydroxy-7alpha,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid

(1S,9aS)-1-Chloromethyl-1,2,4,4aalpha,6abeta,7-hexahydro-1alpha-hydroxy-7alpha,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid

C15H17ClO5 (312.0764)


   

1-[2-(1,3-Benzodioxol-5-yl)-1-benzouran-5-yl]propane-1,3-diol

1-[2-(1,3-Benzodioxol-5-yl)-1-benzouran-5-yl]propane-1,3-diol

C18H16O5 (312.0998)


   

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C14H16O8 (312.0845)


   

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide

C14H17ClN2O2S (312.0699)


   

2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide

2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide

C15H18Cl2N2O (312.0796)


   

(2S)-6-formyl-8-methyl-7-O-methylpinocembrin

(2S)-6-formyl-8-methyl-7-O-methylpinocembrin

C18H16O5 (312.0998)


A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7, a methyl group at position 8 and a formyl group at position 6. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   

3,5-bis(4-methoxyphenyl)-1H-imidazole-2-thione

3,5-bis(4-methoxyphenyl)-1H-imidazole-2-thione

C17H16N2O2S (312.0932)


   

N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

C17H16N2O2S (312.0932)


   

N-(4-chlorophenyl)-5-hex-1-ynylpyridine-3-carboxamide

N-(4-chlorophenyl)-5-hex-1-ynylpyridine-3-carboxamide

C18H17ClN2O (312.1029)


   

N-[3-(2-benzofuranyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide

N-[3-(2-benzofuranyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide

C17H16N2O2S (312.0932)


   
   

4-(3,5-Difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile

4-(3,5-Difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile

C12H8F4N6 (312.0747)


   

N-(4-tert-butyl-2-thiazolyl)-6-quinoxalinecarboxamide

N-(4-tert-butyl-2-thiazolyl)-6-quinoxalinecarboxamide

C16H16N4OS (312.1045)


   

N,N-dimethyl-N-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)imidoformamide

N,N-dimethyl-N-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)imidoformamide

C16H16N4OS (312.1045)


   

5,5-dimethyl-3-[(tosyloxy)ethyl]dihydro-2(3H)-furanone

5,5-dimethyl-3-[(tosyloxy)ethyl]dihydro-2(3H)-furanone

C15H20O5S (312.1031)


   

(3S)-4-oxo-3-propan-2-yl-3-(3-thiophenyl)diazetidine-1,2-dicarboxylic acid dimethyl ester

(3S)-4-oxo-3-propan-2-yl-3-(3-thiophenyl)diazetidine-1,2-dicarboxylic acid dimethyl ester

C13H16N2O5S (312.078)


   

3,4,5-Trihydroxy-6-(2-phenylacetyl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(2-phenylacetyl)oxyoxane-2-carboxylic acid

C14H16O8 (312.0845)


   

(2R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

(2R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845)


   

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

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

C14H16O8 (312.0845)


   

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

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

C14H16O8 (312.0845)


   

5-Hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methylchromen-4-one

5-Hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methylchromen-4-one

C18H16O5 (312.0998)


   

(1-Acetyloxy-3-phosphonooxypropan-2-yl) hexanoate

(1-Acetyloxy-3-phosphonooxypropan-2-yl) hexanoate

C11H21O8P (312.0974)


   

(2-Butanoyloxy-3-phosphonooxypropyl) butanoate

(2-Butanoyloxy-3-phosphonooxypropyl) butanoate

C11H21O8P (312.0974)


   

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) pentanoate

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) pentanoate

C11H21O8P (312.0974)


   

6-Acetoxy-2-methoxyflavanone

6-Acetoxy-2-methoxyflavanone

C18H16O5 (312.0998)


   

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845)


   

3,5,7-Trimethoxyflavone

3,5,7-Trimethoxyflavone

C18H16O5 (312.0998)


   

Pteroic acid

4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzoic acid

C14H12N6O3 (312.0971)


   

1,3,6-Trihydroxy-8-n-butylanthraquinone

1,3,6-Trihydroxy-8-n-butylanthraquinone

C18H16O5 (312.0998)


   

carbapenem MM22383

carbapenem MM22383

C13H16N2O5S (312.078)


A carbapenem-3-carboxylic acid having a 2-(acetamidovinyl)sulfanyl group at the 2-position and an (S)-1-hydroxyethyl group at the 6-position.

   

Quinacridone

Pigment Violet 19

C20H12N2O2 (312.0899)


   

2-(3,4,5-Trimethoxyphenyl)-4H-chromen-4-one

2-(3,4,5-Trimethoxyphenyl)-4H-chromen-4-one

C18H16O5 (312.0998)


   

7,3,4-Trimethoxyisoflavone

7,3,4-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

3,5,6-Trimethoxyflavone

3,5,6-Trimethoxyflavone

C18H16O5 (312.0998)


   

S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine

S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine

C13H16N2O5S (312.078)


An S-substituted N-acetyl-L-cysteine in which the S-substitutuent is specified as 5-acetamido-2-hydroxyphenyl.

   
   

7-Hydroxy-5-methoxy-6-methyl-8-formylflavanone

7-Hydroxy-5-methoxy-6-methyl-8-formylflavanone

C18H16O5 (312.0998)


   

alpha-D-Xylp-(1->6)-beta-D-Glcp

alpha-D-Xylp-(1->6)-beta-D-Glcp

C11H20O10 (312.1056)


An alpha-D-Xylp-(1->6)-D-Glcp in which the carbon bearing the anomeric hydroxy group has beta configuration. The disaccharide unit of xyloglucan in plant cell-walls.

   

6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

C11H20O10 (312.1056)


   

Galangin 3,5,7-trimethyl ether

Galangin 3,5,7-trimethyl ether

C18H16O5 (312.0998)


A trimethoxyflavone that is the 3,5,7-trimethyl ether derivative of galangin.

   

3-(N-Acetyl-L-cystein-S-yl) acetaminophen

3-(N-Acetyl-L-cystein-S-yl) acetaminophen

C13H16N2O5S (312.078)


   

N-Acetyl-cysteinyl acetaminophen

N-Acetyl-cysteinyl acetaminophen

C13H16N2O5S (312.078)


   
   

SYP-5

SYP-5

C18H16O3S (312.082)


SYP-5 is a novel HIF-1 inhibitor, suppresses tumor cells invasion and angiogenesis.

   

6-hydroxy-6-(hydroxymethyl)-1-methyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

6-hydroxy-6-(hydroxymethyl)-1-methyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H16O5 (312.0998)


   

3,6-dihydroxy-1,7,7,8-tetramethyl-8h-acenaphthyleno[5,4-b]furan-4,5-dione

3,6-dihydroxy-1,7,7,8-tetramethyl-8h-acenaphthyleno[5,4-b]furan-4,5-dione

C18H16O5 (312.0998)


   

[(3s,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methanesulfonic acid

[(3s,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methanesulfonic acid

C15H20O5S (312.1031)


   

5,7-dihydroxy-3-methoxy-6,8-dimethyl-2-phenylchromen-4-one

5,7-dihydroxy-3-methoxy-6,8-dimethyl-2-phenylchromen-4-one

C18H16O5 (312.0998)


   

(1r,3r,4s,8s)-3-bromo-4-hydroxy-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-9-one

(1r,3r,4s,8s)-3-bromo-4-hydroxy-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-9-one

C15H21BrO2 (312.0725)


   

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

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

C11H20O10 (312.1056)


   

4-(2-hydroxy-4-methoxyphenyl)-5-[(4-hydroxyphenyl)methyl]-5h-furan-2-one

4-(2-hydroxy-4-methoxyphenyl)-5-[(4-hydroxyphenyl)methyl]-5h-furan-2-one

C18H16O5 (312.0998)


   

3-hydroxy-2-methoxy-8,8,10-trimethylanthracene-1,4,5-trione

3-hydroxy-2-methoxy-8,8,10-trimethylanthracene-1,4,5-trione

C18H16O5 (312.0998)


   

6-[(2e,4e)-hexa-2,4-dienoyl]-7-hydroxy-2-methoxy-8-methylnaphthalene-1,4-dione

6-[(2e,4e)-hexa-2,4-dienoyl]-7-hydroxy-2-methoxy-8-methylnaphthalene-1,4-dione

C18H16O5 (312.0998)


   

1,2,5-trihydroxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one

1,2,5-trihydroxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one

C18H16O5 (312.0998)


   

5-hydroxy-2-(2-hydroxyphenyl)-7-methoxy-6,8-dimethylchromen-4-one

5-hydroxy-2-(2-hydroxyphenyl)-7-methoxy-6,8-dimethylchromen-4-one

C18H16O5 (312.0998)


   

2,4,8-trihydroxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

2,4,8-trihydroxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

C18H16O5 (312.0998)


   

2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

C13H16N2O7 (312.0957)


   

2-(2,5-dimethoxyphenyl)-7-methoxychromen-4-one

2-(2,5-dimethoxyphenyl)-7-methoxychromen-4-one

C18H16O5 (312.0998)


   

(4r,5s,8s,9r,10r)-4-(3,4-dihydroxyphenyl)-8,9,10-trihydroxy-1,6-dioxaspiro[4.5]decan-2-one

(4r,5s,8s,9r,10r)-4-(3,4-dihydroxyphenyl)-8,9,10-trihydroxy-1,6-dioxaspiro[4.5]decan-2-one

C14H16O8 (312.0845)


   

5-hydroxy-4-(4-hydroxyphenyl)-9-methoxy-5,6-dihydro-1-benzoxocin-2-one

5-hydroxy-4-(4-hydroxyphenyl)-9-methoxy-5,6-dihydro-1-benzoxocin-2-one

C18H16O5 (312.0998)


   

(2s,3s,4r,4ar,10br)-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-1h,2h,3h,4h,4ah,10bh-benzo[c]chromen-6-one

(2s,3s,4r,4ar,10br)-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-1h,2h,3h,4h,4ah,10bh-benzo[c]chromen-6-one

C14H16O8 (312.0845)


   

(5r,6s)-6-[(1s)-1-hydroxyethyl]-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5r,6s)-6-[(1s)-1-hydroxyethyl]-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O5S (312.078)


   

3,8-dihydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

3,8-dihydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

C18H16O5 (312.0998)


   

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

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

C18H16O5 (312.0998)


   

(2r,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxane-3,4-dione

(2r,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxane-3,4-dione

C14H16O8 (312.0845)


   

4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-yl 3-methylbut-2-enoate

4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-yl 3-methylbut-2-enoate

C18H16O5 (312.0998)


   

11-[(4-methoxyphenyl)methyl]-3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-10-one

11-[(4-methoxyphenyl)methyl]-3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-10-one

C18H16O5 (312.0998)


   

1,3,7-trihydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

1,3,7-trihydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

C18H16O5 (312.0998)


   

14-oxo-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15,17,19-nonaene-19-carbaldehyde

14-oxo-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15,17,19-nonaene-19-carbaldehyde

C20H12N2O2 (312.0899)


   

6,7-dihydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

6,7-dihydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H16O5 (312.0998)


   

(2s,3r)-2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

(2s,3r)-2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

C13H16N2O7 (312.0957)


   

3,4-dihydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

3,4-dihydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

C18H16O5 (312.0998)


   

12b-hydroxy-des-d-ring-garcigerrin a

NA

C18H16O5 (312.0998)


{"Ingredient_id": "HBIN000762","Ingredient_name": "12b-hydroxy-des-d-ring-garcigerrin a","Alias": "NA","Ingredient_formula": "C18H16O5","Ingredient_Smile": "CC(C)(C=C)C1=CC(=C2C(=C1O)C(=O)C3=C(O2)C(=CC=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9993","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-o-caffeoyl-β-xylose

NA

C14H16O8 (312.0845)


{"Ingredient_id": "HBIN002860","Ingredient_name": "1-o-caffeoyl-\u03b2-xylose","Alias": "NA","Ingredient_formula": "C14H16O8","Ingredient_Smile": "C1C(C(C(C(O1)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2930","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

20-formylbenzo[6,7]indolizino[1,2-b ]quinolin-11(13h)-one

NA

C20H12N2O2 (312.0899)


{"Ingredient_id": "HBIN003401","Ingredient_name": "20-formylbenzo[6,7]indolizino[1,2-b ]quinolin-11(13h)-one","Alias": "NA","Ingredient_formula": "C20H12N2O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7895","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-angeloyloxy-8,9-epoxy-7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-2-ene

NA

C18H16O5 (312.0998)


{"Ingredient_id": "HBIN010221","Ingredient_name": "4-angeloyloxy-8,9-epoxy-7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-2-ene","Alias": "NA","Ingredient_formula": "C18H16O5","Ingredient_Smile": "CC=C(C)C(=O)OC1C=COC12C3C(O3)C(=CC#CC#CC)O2","Ingredient_weight": "312.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7857","PubChem_id": "129685425","DrugBank_id": "NA"}

   

(1r,3r,6r,8r,11r)-3-bromo-2,2,6-trimethyl-9-methylidene-7,13-dioxatetracyclo[6.3.1.1³,¹¹.0¹,⁶]tridecane

(1r,3r,6r,8r,11r)-3-bromo-2,2,6-trimethyl-9-methylidene-7,13-dioxatetracyclo[6.3.1.1³,¹¹.0¹,⁶]tridecane

C15H21BrO2 (312.0725)


   

7-hydroxy-2-methoxy-3-propanoyl-9,10-dihydrophenanthrene-1,4-dione

7-hydroxy-2-methoxy-3-propanoyl-9,10-dihydrophenanthrene-1,4-dione

C18H16O5 (312.0998)


   

1,4,8-trihydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

1,4,8-trihydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

C18H16O5 (312.0998)


   

3,8-dihydroxy-5-methyl-6-[(3-methylbut-2-en-1-yl)oxy]acenaphthylene-1,2-dione

3,8-dihydroxy-5-methyl-6-[(3-methylbut-2-en-1-yl)oxy]acenaphthylene-1,2-dione

C18H16O5 (312.0998)


   

3,10-dimethyl-4,12-dioxo-15-oxa-3,13-diazatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(16),2(7),5,8,10-pentaene-6-carboxylic acid

3,10-dimethyl-4,12-dioxo-15-oxa-3,13-diazatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(16),2(7),5,8,10-pentaene-6-carboxylic acid

C16H12N2O5 (312.0746)


   

(4s,5s)-5-[(3s,4r)-4-chloro-3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one

(4s,5s)-5-[(3s,4r)-4-chloro-3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one

C15H17ClO5 (312.0764)


   

(8s)-3,6-dihydroxy-1,7,7,8-tetramethyl-8h-acenaphthyleno[5,4-b]furan-4,5-dione

(8s)-3,6-dihydroxy-1,7,7,8-tetramethyl-8h-acenaphthyleno[5,4-b]furan-4,5-dione

C18H16O5 (312.0998)


   

(1s)-1,7-dihydroxy-4-methoxy-1-(2-oxopropyl)phenanthren-2-one

(1s)-1,7-dihydroxy-4-methoxy-1-(2-oxopropyl)phenanthren-2-one

C18H16O5 (312.0998)


   

5-[(5-hydroxy-6-oxopyran-2-yl)methyl]-2-propylchromen-4-one

5-[(5-hydroxy-6-oxopyran-2-yl)methyl]-2-propylchromen-4-one

C18H16O5 (312.0998)


   

(2s,3s)-2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

(2s,3s)-2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

C18H16O5 (312.0998)


   

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

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

C18H16O5 (312.0998)


   

(6r,7r)-6,7-dihydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

(6r,7r)-6,7-dihydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H16O5 (312.0998)


   

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

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

C18H16O5 (312.0998)


   

(1s,6s,8s,12s)-10-bromo-4,11,11,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-12-ol

(1s,6s,8s,12s)-10-bromo-4,11,11,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-12-ol

C15H21BrO2 (312.0725)


   

(4s)-4-acetyl-2-(chromen-2-ylidene)-4-hydroxy-5,5-dimethylcyclopentane-1,3-dione

(4s)-4-acetyl-2-(chromen-2-ylidene)-4-hydroxy-5,5-dimethylcyclopentane-1,3-dione

C18H16O5 (312.0998)


   

(2r)-5-hydroxy-7-methoxy-8-methyl-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-carbaldehyde

(2r)-5-hydroxy-7-methoxy-8-methyl-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-carbaldehyde

C18H16O5 (312.0998)


   

(3e)-8-hydroxy-7-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

(3e)-8-hydroxy-7-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

(2e)-1-[(2s)-5-hydroxy-7-methoxy-2-methyl-2h-1,3-benzodioxol-4-yl]-3-phenylprop-2-en-1-one

(2e)-1-[(2s)-5-hydroxy-7-methoxy-2-methyl-2h-1,3-benzodioxol-4-yl]-3-phenylprop-2-en-1-one

C18H16O5 (312.0998)


   

(2r,3r,5r)-5-[(1r,3e)-1-bromohex-3-en-1-yl]-2-[(2e)-pent-2-en-4-yn-1-yl]oxolan-3-ol

(2r,3r,5r)-5-[(1r,3e)-1-bromohex-3-en-1-yl]-2-[(2e)-pent-2-en-4-yn-1-yl]oxolan-3-ol

C15H21BrO2 (312.0725)


   

8-(1-bromopropyl)-2-(pent-2-en-4-yn-1-yl)-3,4,7,8-tetrahydro-2h-oxocin-3-ol

8-(1-bromopropyl)-2-(pent-2-en-4-yn-1-yl)-3,4,7,8-tetrahydro-2h-oxocin-3-ol

C15H21BrO2 (312.0725)


   

2-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one

2-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one

C18H16O5 (312.0998)


   

2-(2,3-dimethoxyphenyl)-6-methoxychromen-4-one

2-(2,3-dimethoxyphenyl)-6-methoxychromen-4-one

C18H16O5 (312.0998)


   

(3e)-3-[(4-hydroxyphenyl)methylidene]-7,8-dimethoxy-2h-1-benzopyran-4-one

(3e)-3-[(4-hydroxyphenyl)methylidene]-7,8-dimethoxy-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

(4s)-4-acetyl-2-[(2z)-chromen-2-ylidene]-4-hydroxy-5,5-dimethylcyclopentane-1,3-dione

(4s)-4-acetyl-2-[(2z)-chromen-2-ylidene]-4-hydroxy-5,5-dimethylcyclopentane-1,3-dione

C18H16O5 (312.0998)


   

(3z)-7-hydroxy-8-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

(3z)-7-hydroxy-8-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

(10s)-10-hydroxy-12-(2-hydroxyethyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

(10s)-10-hydroxy-12-(2-hydroxyethyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

C18H16O5 (312.0998)


   

(11s)-11-[(4-methoxyphenyl)methyl]-3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-10-one

(11s)-11-[(4-methoxyphenyl)methyl]-3,5,13-trioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-10-one

C18H16O5 (312.0998)


   

(3e)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-6,8-dimethyl-2h-1-benzopyran-4-one

(3e)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-6,8-dimethyl-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

2,4-dihydroxy-6-methoxy-3-methyl-5-(3-phenylprop-2-enoyl)benzaldehyde

2,4-dihydroxy-6-methoxy-3-methyl-5-(3-phenylprop-2-enoyl)benzaldehyde

C18H16O5 (312.0998)


   

3,6,7-trimethoxy-2-phenylchromen-4-one

3,6,7-trimethoxy-2-phenylchromen-4-one

C18H16O5 (312.0998)


   

6,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one

6,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one

C18H16O5 (312.0998)


   

(1s,6s,8s,12r)-10-bromo-4,11,11,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-12-ol

(1s,6s,8s,12r)-10-bromo-4,11,11,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-12-ol

C15H21BrO2 (312.0725)


   

{6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl}methanesulfonic acid

{6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl}methanesulfonic acid

C15H20O5S (312.1031)


   

2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

C18H16O5 (312.0998)


   

1,3,6-trihydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

1,3,6-trihydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

C18H16O5 (312.0998)


   

(12r)-6,8-dihydroxy-12-methyl-11-oxatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaene-2,10-dione

(12r)-6,8-dihydroxy-12-methyl-11-oxatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaene-2,10-dione

C18H16O5 (312.0998)


   

(1s,11r,12s,13s,14r)-12,13,14-trihydroxy-4-methoxy-2,9,15-trioxatricyclo[9.3.1.1³,⁷]hexadeca-3(16),4,6-trien-8-one

(1s,11r,12s,13s,14r)-12,13,14-trihydroxy-4-methoxy-2,9,15-trioxatricyclo[9.3.1.1³,⁷]hexadeca-3(16),4,6-trien-8-one

C14H16O8 (312.0845)


   

1,4,5-trihydroxy-2-(2-methylbut-3-en-2-yl)xanthen-9-one

1,4,5-trihydroxy-2-(2-methylbut-3-en-2-yl)xanthen-9-one

C18H16O5 (312.0998)


   

5-hydroxy-7-methoxy-6-methyl-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-8-carbaldehyde

5-hydroxy-7-methoxy-6-methyl-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-8-carbaldehyde

C18H16O5 (312.0998)


   

(1s,2r,3's,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-yl 3-methylbut-2-enoate

(1s,2r,3's,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-yl 3-methylbut-2-enoate

C18H16O5 (312.0998)


   

1-butyl-3,5,8-trihydroxyanthracene-9,10-dione

1-butyl-3,5,8-trihydroxyanthracene-9,10-dione

C18H16O5 (312.0998)


   

[(3r,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methanesulfonic acid

[(3r,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methanesulfonic acid

C15H20O5S (312.1031)


   

(1r,5r,7s)-9-bromo-8,8-dimethyl-11-methylidene-5-(prop-1-en-2-yl)-2,4-dioxabicyclo[5.3.1]undec-9-ene

(1r,5r,7s)-9-bromo-8,8-dimethyl-11-methylidene-5-(prop-1-en-2-yl)-2,4-dioxabicyclo[5.3.1]undec-9-ene

C15H21BrO2 (312.0725)


   

(3r)-3,8-dihydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

(3r)-3,8-dihydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

C18H16O5 (312.0998)


   

(2r,4r)-13-hydroxy-3,6,15-trioxatetracyclo[14.2.2.1¹⁰,¹⁴.0²,⁴]henicosa-1(18),10,12,14(21),16,19-hexaen-7-one

(2r,4r)-13-hydroxy-3,6,15-trioxatetracyclo[14.2.2.1¹⁰,¹⁴.0²,⁴]henicosa-1(18),10,12,14(21),16,19-hexaen-7-one

C18H16O5 (312.0998)


   

2,2-dimethyl-6h-1,11-dioxatetracene-5,9,10-triol

2,2-dimethyl-6h-1,11-dioxatetracene-5,9,10-triol

C18H16O5 (312.0998)


   

methyl (5e)-3-(acetyloxy)-5-[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]-2,6-dihydropyran-4-carboxylate

methyl (5e)-3-(acetyloxy)-5-[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]-2,6-dihydropyran-4-carboxylate

C14H16O8 (312.0845)


   

(3r,4s,5s,6r)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

(3r,4s,5s,6r)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

C11H20O10 (312.1056)


   

(1r,3e)-1-[(2r,4z,7s,8r)-7-bromo-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl]hex-3-en-5-yn-1-ol

(1r,3e)-1-[(2r,4z,7s,8r)-7-bromo-8-ethyl-3,6,7,8-tetrahydro-2h-oxocin-2-yl]hex-3-en-5-yn-1-ol

C15H21BrO2 (312.0725)


   

(6r,7s)-6,7-dihydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

(6r,7s)-6,7-dihydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H16O5 (312.0998)


   

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

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

C11H20O10 (312.1056)


   

(2s,3s,5z,8r)-8-[(1s)-1-bromopropyl]-2-[(2z)-pent-2-en-4-yn-1-yl]-3,4,7,8-tetrahydro-2h-oxocin-3-ol

(2s,3s,5z,8r)-8-[(1s)-1-bromopropyl]-2-[(2z)-pent-2-en-4-yn-1-yl]-3,4,7,8-tetrahydro-2h-oxocin-3-ol

C15H21BrO2 (312.0725)


   

5-hydroxy-2-(4-hydroxy-3-methylphenyl)-6-methoxy-7-methylchromen-4-one

5-hydroxy-2-(4-hydroxy-3-methylphenyl)-6-methoxy-7-methylchromen-4-one

C18H16O5 (312.0998)


   

(2s)-5,10-dihydroxy-1,1,2-trimethyl-2h-furo[2,3-c]xanthen-6-one

(2s)-5,10-dihydroxy-1,1,2-trimethyl-2h-furo[2,3-c]xanthen-6-one

C18H16O5 (312.0998)


   

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

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

C18H16O5 (312.0998)


   

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

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

C18H16O5 (312.0998)


   

1,2,3-trimethoxy-7-methylanthracene-9,10-dione

1,2,3-trimethoxy-7-methylanthracene-9,10-dione

C18H16O5 (312.0998)


   

(3ar)-3a,9-dihydroxy-7,10-dimethoxy-4,5-dihydropyren-1-one

(3ar)-3a,9-dihydroxy-7,10-dimethoxy-4,5-dihydropyren-1-one

C18H16O5 (312.0998)


   

9-bromo-8,8-dimethyl-11-methylidene-5-(prop-1-en-2-yl)-2,4-dioxabicyclo[5.3.1]undec-9-ene

9-bromo-8,8-dimethyl-11-methylidene-5-(prop-1-en-2-yl)-2,4-dioxabicyclo[5.3.1]undec-9-ene

C15H21BrO2 (312.0725)


   

(5r,8r,12s)-12-(chloromethyl)-12-hydroxy-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

(5r,8r,12s)-12-(chloromethyl)-12-hydroxy-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

C15H17ClO5 (312.0764)


   

13-hydroxy-3,6,15-trioxatetracyclo[14.2.2.1¹⁰,¹⁴.0²,⁴]henicosa-1(18),10,12,14(21),16,19-hexaen-7-one

13-hydroxy-3,6,15-trioxatetracyclo[14.2.2.1¹⁰,¹⁴.0²,⁴]henicosa-1(18),10,12,14(21),16,19-hexaen-7-one

C18H16O5 (312.0998)


   

1,3,5-trihydroxy-8-(3-methylbut-2-en-1-yl)xanthen-9-one

1,3,5-trihydroxy-8-(3-methylbut-2-en-1-yl)xanthen-9-one

C18H16O5 (312.0998)


   

(6s)-6-hydroxy-6-(hydroxymethyl)-1-methyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

(6s)-6-hydroxy-6-(hydroxymethyl)-1-methyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H16O5 (312.0998)


   

(2s,5s,7as)-5-bromo-2-(furan-3-yl)-4,4,7a-trimethyl-hexahydro-1-benzofuran

(2s,5s,7as)-5-bromo-2-(furan-3-yl)-4,4,7a-trimethyl-hexahydro-1-benzofuran

C15H21BrO2 (312.0725)


   

2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845)


   

2-(ethoxymethyl)-3-hydroxy-1-methoxyanthracene-9,10-dione

2-(ethoxymethyl)-3-hydroxy-1-methoxyanthracene-9,10-dione

C18H16O5 (312.0998)


   

(3z,5s)-5-hydroxy-4-(4-hydroxyphenyl)-9-methoxy-5,6-dihydro-1-benzoxocin-2-one

(3z,5s)-5-hydroxy-4-(4-hydroxyphenyl)-9-methoxy-5,6-dihydro-1-benzoxocin-2-one

C18H16O5 (312.0998)


   

5,7-dimethoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-8-carbaldehyde

5,7-dimethoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-8-carbaldehyde

C18H16O5 (312.0998)


   

(6r)-6-hydroxy-6-(hydroxymethyl)-1-methyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

(6r)-6-hydroxy-6-(hydroxymethyl)-1-methyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H16O5 (312.0998)


   

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

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

C11H20O10 (312.1056)


   

10-hydroxy-12-(2-hydroxyethyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

10-hydroxy-12-(2-hydroxyethyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

C18H16O5 (312.0998)


   

5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-6,8-dimethyl-2h-1-benzopyran-4-one

5,7-dihydroxy-3-[(4-hydroxyphenyl)methylidene]-6,8-dimethyl-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

(2r,3r,5r)-5-[(1r,3e)-1-bromohex-3-en-1-yl]-2-[(2z)-pent-2-en-4-yn-1-yl]oxolan-3-ol

(2r,3r,5r)-5-[(1r,3e)-1-bromohex-3-en-1-yl]-2-[(2z)-pent-2-en-4-yn-1-yl]oxolan-3-ol

C15H21BrO2 (312.0725)


   

1,3,6-trihydroxy-4-(3-methylbut-2-en-1-yl)xanthen-9-one

1,3,6-trihydroxy-4-(3-methylbut-2-en-1-yl)xanthen-9-one

C18H16O5 (312.0998)


   

3,4,5-trihydroxyoxan-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

3,4,5-trihydroxyoxan-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C14H16O8 (312.0845)


   

3a,9-dihydroxy-7,10-dimethoxy-4,5-dihydropyren-1-one

3a,9-dihydroxy-7,10-dimethoxy-4,5-dihydropyren-1-one

C18H16O5 (312.0998)


   

5-(4-chloro-3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl)-3-methylidene-4-(3-oxobutyl)oxolan-2-one

5-(4-chloro-3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl)-3-methylidene-4-(3-oxobutyl)oxolan-2-one

C15H17ClO5 (312.0764)


   

methyl 3-(acetyloxy)-5-(1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene)-2,6-dihydropyran-4-carboxylate

methyl 3-(acetyloxy)-5-(1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene)-2,6-dihydropyran-4-carboxylate

C14H16O8 (312.0845)


   

(2r,3r)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

(2r,3r)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845)


   

(5r,6r)-6-[(1s)-1-hydroxyethyl]-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5r,6r)-6-[(1s)-1-hydroxyethyl]-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O5S (312.078)


   

2,6,8-trihydroxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

2,6,8-trihydroxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

C18H16O5 (312.0998)


   

6-(1-hydroxyethyl)-3-({2-[(1-hydroxyethylidene)amino]ethenyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

6-(1-hydroxyethyl)-3-({2-[(1-hydroxyethylidene)amino]ethenyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O5S (312.078)


   

5-hydroxy-2-[2-(2-hydroxyphenyl)ethyl]-6-methoxychromen-4-one

5-hydroxy-2-[2-(2-hydroxyphenyl)ethyl]-6-methoxychromen-4-one

C18H16O5 (312.0998)


   

(1r,2s,5s)-6-{[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

(1r,2s,5s)-6-{[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

C11H20O10 (312.1056)


   

2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-6h,7h-pyrrolo[3,4-c]pyridine-3-carboxylic acid

2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-6h,7h-pyrrolo[3,4-c]pyridine-3-carboxylic acid

C13H16N2O7 (312.0957)


   

1-butyl-3,6,8-trihydroxyanthracene-9,10-dione

1-butyl-3,6,8-trihydroxyanthracene-9,10-dione

C18H16O5 (312.0998)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one

C18H16O5 (312.0998)


   

3-hydroxy-3,10,10,13-tetramethyl-6,11-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),4,8,12-pentaene-14,15-dione

3-hydroxy-3,10,10,13-tetramethyl-6,11-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),4,8,12-pentaene-14,15-dione

C18H16O5 (312.0998)


   

6-(3-hydroxybenzoyl)-2,2-dimethylchromene-7,8-diol

6-(3-hydroxybenzoyl)-2,2-dimethylchromene-7,8-diol

C18H16O5 (312.0998)


   

1-[(2s)-5-hydroxy-7-methoxy-2-methyl-2h-1,3-benzodioxol-4-yl]-3-phenylprop-2-en-1-one

1-[(2s)-5-hydroxy-7-methoxy-2-methyl-2h-1,3-benzodioxol-4-yl]-3-phenylprop-2-en-1-one

C18H16O5 (312.0998)


   

2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-6h,7h-pyrrolo[3,4-c]pyridine-3-carboxylic acid

2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-6h,7h-pyrrolo[3,4-c]pyridine-3-carboxylic acid

C13H16N2O7 (312.0957)


   

10-bromo-4,11,11,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-12-ol

10-bromo-4,11,11,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-12-ol

C15H21BrO2 (312.0725)


   

5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-propylchromen-4-one

5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-propylchromen-4-one

C18H16O5 (312.0998)


   

7-hydroxy-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-c]xanthen-6-one

7-hydroxy-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-c]xanthen-6-one

C18H16O5 (312.0998)


   

(4r,5r,8r,12s)-12-(chloromethyl)-12-hydroxy-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

(4r,5r,8r,12s)-12-(chloromethyl)-12-hydroxy-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

C15H17ClO5 (312.0764)


   

8-bromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-11-ol

8-bromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-11-ol

C15H21BrO2 (312.0725)


   

3-[methanesulfinyl(phenyl)methyl]-4-phenyl-5h-furan-2-one

3-[methanesulfinyl(phenyl)methyl]-4-phenyl-5h-furan-2-one

C18H16O3S (312.082)


   

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

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

C11H20O10 (312.1056)


   

(3s)-3-hydroxy-3,10,10,13-tetramethyl-6,11-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),4,8,12-pentaene-14,15-dione

(3s)-3-hydroxy-3,10,10,13-tetramethyl-6,11-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),4,8,12-pentaene-14,15-dione

C18H16O5 (312.0998)


   

3-[(4-hydroxyphenyl)methylidene]-7,8-dimethoxy-2h-1-benzopyran-4-one

3-[(4-hydroxyphenyl)methylidene]-7,8-dimethoxy-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

(1r,6s,8r,11r)-8-bromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-11-ol

(1r,6s,8r,11r)-8-bromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-3,9-dien-11-ol

C15H21BrO2 (312.0725)


   

2,5,8-trihydroxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

2,5,8-trihydroxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

C18H16O5 (312.0998)


   

2-(2,4-dimethoxyphenyl)-7-methoxychromen-4-one

2-(2,4-dimethoxyphenyl)-7-methoxychromen-4-one

C18H16O5 (312.0998)


   

6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

C18H16O5 (312.0998)


   

(6r)-6,7-dihydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

(6r)-6,7-dihydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H16O5 (312.0998)


   

(3e)-3-[(2,4-dimethoxyphenyl)methylidene]-7-hydroxy-2h-1-benzopyran-4-one

(3e)-3-[(2,4-dimethoxyphenyl)methylidene]-7-hydroxy-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

(3e)-7-hydroxy-8-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

(3e)-7-hydroxy-8-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

5,7-dimethoxy-4-(4-methoxyphenyl)chromen-2-one

5,7-dimethoxy-4-(4-methoxyphenyl)chromen-2-one

C18H16O5 (312.0998)


   

1,3,5-trihydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

1,3,5-trihydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

C18H16O5 (312.0998)


   

3-[(2,4-dimethoxyphenyl)methylidene]-7-hydroxy-2h-1-benzopyran-4-one

3-[(2,4-dimethoxyphenyl)methylidene]-7-hydroxy-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

6,8-dihydroxy-12-methyl-11-oxatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaene-2,10-dione

6,8-dihydroxy-12-methyl-11-oxatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaene-2,10-dione

C18H16O5 (312.0998)


   

2,4-dihydroxy-6-methoxy-3-methyl-5-[(2e)-3-phenylprop-2-enoyl]benzaldehyde

2,4-dihydroxy-6-methoxy-3-methyl-5-[(2e)-3-phenylprop-2-enoyl]benzaldehyde

C18H16O5 (312.0998)


   

(2s)-5-hydroxy-7-methoxy-8-methyl-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-carbaldehyde

(2s)-5-hydroxy-7-methoxy-8-methyl-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-6-carbaldehyde

C18H16O5 (312.0998)


   

{4-formyl-9-methoxy-5-methylnaphtho[2,3-b]furan-3-yl}methyl acetate

{4-formyl-9-methoxy-5-methylnaphtho[2,3-b]furan-3-yl}methyl acetate

C18H16O5 (312.0998)


   

6-[(3,4,5-trihydroxyoxan-2-yl)oxy]cyclohexane-1,2,3,4,5-pentol

6-[(3,4,5-trihydroxyoxan-2-yl)oxy]cyclohexane-1,2,3,4,5-pentol

C11H20O10 (312.1056)


   

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

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

C18H16O5 (312.0998)


   

1,7-dihydroxy-4-methoxy-1-(2-oxopropyl)phenanthren-2-one

1,7-dihydroxy-4-methoxy-1-(2-oxopropyl)phenanthren-2-one

C18H16O5 (312.0998)


   

7-hydroxy-8-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

7-hydroxy-8-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

C18H16O5 (312.0998)


   

(1s,2r,3's,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-yl 2-methylbut-2-enoate

(1s,2r,3's,5r)-4-(hexa-2,4-diyn-1-ylidene)-3'h-3,6-dioxaspiro[bicyclo[3.1.0]hexane-2,2'-furan]-3'-yl 2-methylbut-2-enoate

C18H16O5 (312.0998)


   

2-{4-hydroxy-3-[(1-hydroxyethylidene)amino]phenyl}-1,3-benzoxazole-5-carboxylic acid

2-{4-hydroxy-3-[(1-hydroxyethylidene)amino]phenyl}-1,3-benzoxazole-5-carboxylic acid

C16H12N2O5 (312.0746)


   

2-hydroxy-6,10-dimethoxy-1,7-dimethylphenanthrene-3,9-dione

2-hydroxy-6,10-dimethoxy-1,7-dimethylphenanthrene-3,9-dione

C18H16O5 (312.0998)


   

(1s,4r,5s,8s,12r)-12-(chloromethyl)-12-hydroxy-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

(1s,4r,5s,8s,12r)-12-(chloromethyl)-12-hydroxy-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

C15H17ClO5 (312.0764)


   

9-butanoyl-4,7-dihydroxy-8-methylbenzo[c]chromen-6-one

9-butanoyl-4,7-dihydroxy-8-methylbenzo[c]chromen-6-one

C18H16O5 (312.0998)


   

(2s)-7-hydroxy-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-c]xanthen-6-one

(2s)-7-hydroxy-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-c]xanthen-6-one

C18H16O5 (312.0998)


   

(2s)-5-hydroxy-7-methoxy-6-methyl-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-8-carbaldehyde

(2s)-5-hydroxy-7-methoxy-6-methyl-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-8-carbaldehyde

C18H16O5 (312.0998)


   

1,3,5-trihydroxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one

1,3,5-trihydroxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one

C18H16O5 (312.0998)


   

(2s,4r)-13-hydroxy-3,6,15-trioxatetracyclo[14.2.2.1¹⁰,¹⁴.0²,⁴]henicosa-1(18),10,12,14(21),16,19-hexaen-7-one

(2s,4r)-13-hydroxy-3,6,15-trioxatetracyclo[14.2.2.1¹⁰,¹⁴.0²,⁴]henicosa-1(18),10,12,14(21),16,19-hexaen-7-one

C18H16O5 (312.0998)


   

7,8,9-trimethoxy-2h-phenanthro[1,2-d][1,3]dioxole

7,8,9-trimethoxy-2h-phenanthro[1,2-d][1,3]dioxole

C18H16O5 (312.0998)


   

1,3,5-trihydroxy-2-methyl-4-propylanthracene-9,10-dione

1,3,5-trihydroxy-2-methyl-4-propylanthracene-9,10-dione

C18H16O5 (312.0998)


   

(2s)-5,7-dimethoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-8-carbaldehyde

(2s)-5,7-dimethoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-8-carbaldehyde

C18H16O5 (312.0998)


   

2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxane-3,4-dione

2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxane-3,4-dione

C14H16O8 (312.0845)