Exact Mass: 310.0664

Exact Mass Matches: 310.0664

Found 500 metabolites which its exact mass value is equals to given mass value 310.0664, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Picrotin

3,6-Methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione, hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-, (1aR-(1a alpha,2a beta,3beta,6beta,6a beta,8aS*,8b beta,9S*))-

C15H18O7 (310.1052)


Picrotin is an organic heteropentacyclic compound that is picrotoxinin in which the olefinic double bond has undergone addition of water to give the corresponding tertiary alcohol. It is the less toxic component of picrotoxin, lacking GABA activity. It has a role as a plant metabolite. It is an organic heteropentacyclic compound, an epoxide, a tertiary alcohol, a gamma-lactone, a diol and a picrotoxane sesquiterpenoid. It is functionally related to a picrotoxinin. Picrotin is a natural product found in Dendrobium moniliforme and Anamirta cocculus with data available. Picrotin belongs to the class of organic compounds known as furopyrans. These are organic polycyclic compounds containing a furan ring fused to a pyran ring. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Pyran a six-membered heterocyclic, non-aromatic ring, made up of five carbon atoms and one oxygen atom and containing two double bonds. Picrotin is soluble (in water) and a very weakly acidic compound (based on its pKa). C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2].

   

6-Deoxyjacareubin

2H,6H-Pyrano[3,2-b]xanthen-6-one, 5,10-dihydroxy-2,2-dimethyl-

C18H14O5 (310.0841)


6-Deoxyjacareubin is a member of pyranoxanthones. 6-Deoxyjacareubin is a natural product found in Mourera fluviatilis, Hypericum brasiliense, and other organisms with data available.

   

Sulfadoxine

4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide

C12H14N4O4S (310.0736)


Sulfadoxine is only found in individuals that have used or taken this drug. It is a long acting sulfonamide that is used, usually in combination with other drugs, for respiratory, urinary tract, and malarial infections. [PubChem]Sulfadoxine is a sulfa drug, often used in combination with pyrimethamine to treat malaria. This medicine may also be used to prevent malaria in people who are living in, or will be traveling to, an area where there is a chance of getting malaria. Sulfadoxine targets Plasmodium dihydropteroate synthase and dihydrofolate reductase. Sulfa drugs or Sulfonamides are antimetabolites. They compete with para-aminobenzoic acid (PABA) for incorporation into folic acid. The action of sulfonamides exploits the difference between mammal cells and other kinds of cells in their folic acid metabolism. All cells require folic acid for growth. Folic acid (as a vitamin) diffuses or is transported into human cells. However, folic acid cannot cross bacterial (and certain protozoan) cell walls by diffusion or active transport. For this reason bacteria must synthesize folic acid from p-aminobenzoic acid. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1010

   

Diflubenzuron

N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide, 9ci

C14H9ClF2N2O2 (310.0321)


Insecticide, interfering with chitin deposition by oral absorption. Diflubenzuron is used on soya beans, citrus, tea, vegetables and mushrooms. Also used as an insecticide in feed for poultry and pigs and as a controlled release bolus in cattl D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829

   

trans-cinnamoyl-beta-D-glucoside

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


Trans-cinnamoyl-beta-d-glucoside, also known as 1-O-trans-cinnamoyl-beta-D-glucopyranose, is a member of the class of compounds known as O-cinnamoyl glycosides. O-cinnamoyl glycosides are o-glycoside derivatives of cinnamic acid. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Trans-cinnamoyl-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-cinnamoyl-beta-d-glucoside can be found in a number of food items such as angelica, cherry tomato, garden cress, and yam, which makes trans-cinnamoyl-beta-d-glucoside a potential biomarker for the consumption of these food products. Trans-cinnamoyl-β-d-glucoside, also known as 1-O-trans-cinnamoyl-beta-D-glucopyranose, is a member of the class of compounds known as O-cinnamoyl glycosides. O-cinnamoyl glycosides are o-glycoside derivatives of cinnamic acid. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Trans-cinnamoyl-β-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-cinnamoyl-β-d-glucoside can be found in a number of food items such as angelica, cherry tomato, garden cress, and yam, which makes trans-cinnamoyl-β-d-glucoside a potential biomarker for the consumption of these food products.

   

De-O-methylsterigmatocystin

11,15-dihydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one

C17H10O6 (310.0477)


De-O-methylsterigmatocystin is a mycotoxin of Aspergillus versicolor. Mycotoxin of Aspergillus versicolor

   

Hyenanchin

SCHEMBL4903631

C15H18O7 (310.1052)


   

Croconazole

Croconazole

C18H15ClN2O (310.0873)


C254 - Anti-Infective Agent > C514 - Antifungal Agent Same as: D07752

   

O-Ethyl S,S-diphenyl phosphorodithioate

Phosphorodithioic acid, O-ethyl-S,S-diphenyl ester

C14H15O2PS2 (310.0251)


Rice fungicid

   

Filiforminol

(2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol

C15H19BrO2 (310.0568)


A tricyclic sesquiterpenoid that is isolated from the Australian marine alga Laurencia filiformis.

   

Mefluidide

N-[2,4-Dimethyl-5-(trifluoromethanesulphonamido)phenyl]ethanimidic acid

C11H13F3N2O3S (310.0599)


   

Acromelic acid A

Acromelic acid A

C13H14N2O7 (310.0801)


A pyrrolidinecarboxylic acid that is siolated from the poisonous mushroom Clitocybe amoenolens.

   

Sulfadimethoxine

4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide

C12H14N4O4S (310.0736)


Sulfadimethoxine (trade name Di-Methox, Albon) is a sulfonamide antibiotic. Sulfadimethoxine is used to treat many infections including treatment of respiratory, urinary tract, enteric, and soft tissue infections. It is most frequently used in veterinary medicine, although it is approved in some countries for use in humans. Sulfadimethoxine inhibits bacterial synthesis of folic acid (pteroylglutamic acid) from para-aminobenzoic acid. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides Long-acting sulfonamide, antibacterial agent. Potential food contaminant in animal products arising from its veterinary use C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

(E)-1-O-Cinnamoyl-beta-D-glucose

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-phenylprop-2-enoic acid

C15H18O7 (310.1052)


(E)-1-O-Cinnamoyl-beta-D-glucose is found in fruits. (E)-1-O-Cinnamoyl-beta-D-glucose is a constituent of Vaccinium vitis-idaea (cowberry)

   

4-(4'-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde

(2S,3R,4S,5R,6S)-6-(4-formylphenoxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate

C15H18O7 (310.1052)


4-(4-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde has been isolated from the leaves of Moringa oleifera (horseradish tree). It is found in fats and oils as well as in herbs and spices. Isolated from Moringa oleifera (horseradish tree). 1-Pentadecanecarboxylic acid is found in fats and oils and herbs and spices.

   

(E)-2-O-Cinnamoyl-beta-D-glucopyranose

2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-phenylprop-2-enoic acid

C15H18O7 (310.1052)


(E)-2-O-Cinnamoyl-beta-D-glucopyranose is found in green vegetables. (E)-2-O-Cinnamoyl-beta-D-glucopyranose is a constituent of commercial rhubarb, Rheum sp Constituent of commercial rhubarb, Rheum species (E)-2-O-Cinnamoyl-beta-D-glucopyranose is found in green vegetables.

   

6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one

6,11-dihydroxy-2,2-dimethyl-2,7-dihydro-1,12-dioxatetraphen-7-one

C18H14O5 (310.0841)


6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one is found in fruits. 6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one is a constituent of the root bark of Garcinia livingstonei (imbe). Constituent of the root bark of Garcinia livingstonei (imbe). 6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one is found in fruits.

   

Mono-trans-p-coumaroylmesotartaric acid

3-hydroxy-2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}pentanedioic acid

C14H14O8 (310.0689)


trans-p-Coumaroyltartaric acid is found in alcoholic beverages. trans-p-Coumaroyltartaric acid is a constituent of grapes and wines Constituent of grapes and wines. trans-p-Coumaroyltartaric acid is found in alcoholic beverages, fruits, and common grape.

   

Aurantricholide B

6,7-Dihydroxy-3-(4-hydroxyphenyl)-2H-furo[3,2-b][1]benzopyran-2-one, 9ci

C17H10O6 (310.0477)


Aurantricholide B is found in mushrooms. Aurantricholide B is a pigment isolated from the mushroom Suillus grevillei (larch bolete). Pigment isolated from the mushroom Suillus grevillei (larch bolete). Aurantricholide B is found in mushrooms.

   

4-Hydroxy-estazolam

12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-7-ol

C16H11ClN4O (310.0621)


4-Hydroxy-estazolam is a metabolite of estazolam. Estazolam (marketed under the brand names ProSom, Eurodin) is a benzodiazepine derivative drug developed by Upjohn in the 1970s. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. Estazolam is an intermediate-acting oral benzodiazepine. It is commonly prescribed for short-term treatment of insomnia. (Wikipedia)

   

Dihydroresveratrol 3-sulfate

{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

C14H14O6S (310.0511)


   

Dihydroresveratrol 4'-sulfate

{4-[2-(3,5-dihydroxyphenyl)ethyl]phenyl}oxidanesulfonic acid

C14H14O6S (310.0511)


   

Dibutyl sulfosuccinate

1,4-dibutoxy-1,4-dioxobutane-2-sulfonic acid

C12H22O7S (310.1086)


   

1-Oxoestazolam

12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),5,8,11,13-pentaen-3-one

C16H11ClN4O (310.0621)


   

2-[(4-Oxo-3-phenyl-4H-chromen-7-YL)oxy]propanoic acid

2-[(4-Oxo-3-phenyl-4H-chromen-7-YL)oxy]propanoic acid

C18H14O5 (310.0841)


   

Laflunimus

2-cyano-3-cyclopropyl-3-hydroxy-N-[3-methyl-4-(trifluoromethyl)phenyl]prop-2-enamide

C15H13F3N2O2 (310.0929)


   

Mabuterol

4-Amino-alpha-((tert-butylamino)methyl)-3-chloro-5-(trifluoromethyl)benzyl alcohol

C13H18ClF3N2O (310.106)


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

   

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphinoyl fluoride

C9H12FN2O7P (310.0366)


   

S-(N,N-Diethyldithiocarbamoyl)-N-acetyl-L-cysteine

3-[(Diethylcarbamothioyl)disulphanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C10H18N2O3S3 (310.048)


   

2,3-Dehydroneomajucin

2,3-Dehydroneomajucin

C15H18O7 (310.1052)


   

Osajaxanthone

Osajaxanthone

C18H14O5 (310.0841)


   

Rheediachromenoxanthone

Rheediachromenoxanthone

C18H14O5 (310.0841)


   
   

Allamcidin B

beta-Allamcidin

C15H18O7 (310.1052)


   

2-Oxo-6-dehydroxyneoanisatin

2-Oxo-6-dehydroxyneoanisatin

C15H18O7 (310.1052)


   

1,2-Dehydroneomajucin

(-)-1,2-Dehydroneomajucin

C15H18O7 (310.1052)


   

Hyperxanthone

Hyperxanthone

C18H14O5 (310.0841)


   

6-Deoxyisojacareubin

6-Deoxyisojacareubin

C18H14O5 (310.0841)


   

Tovoxanthone

Tovoxanthone

C18H14O5 (310.0841)


   

(2S)-Hydroxy-3,4-dehydroneomajucin

(-)-(2S)-Hydroxy-3,4-dehydroneomajucin

C15H18O7 (310.1052)


   
   

Ocophyllals A

Ocophyllals A

C18H14O5 (310.0841)


   

3beta-Hydroxyaplysin

(-)-3beta-Hydroxyaplysin

C15H19BrO2 (310.0568)


   

DTXSID10970588

DTXSID10970588

C17H10O6 (310.0477)


   

Aplysinol

[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol

C15H19BrO2 (310.0568)


   
   

7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-6-methoxycoumarin

7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-6-methoxycoumarin

C15H18O7 (310.1052)


   

Methyl aristolate

Methyl aristolate

C18H14O5 (310.0841)


   

Nigrolineaxanthone F

Nigrolineaxanthone F

C18H14O5 (310.0841)


   

10-Bromo-3-laurene-7,12-diol

(1R-cis)-4-Bromo-2-[3-(hydroxymethyl)-1,2-dimethyl-3-cyclopenten-1-yl]-5-methylphenol

C15H19BrO2 (310.0568)


   

Nigrolineaxanthone H

Nigrolineaxanthone H

C18H14O5 (310.0841)


   

Feruloylmalic acid

Feruloylmalic acid

C14H14O8 (310.0689)


   

8,11-dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one

8,11-dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one

C18H14O5 (310.0841)


   

Flemichapparin C

3-Methoxy-8,9-methylenedioxycoumestan

C17H10O6 (310.0477)


   

De-O-methylsterigmatocystin

De-O-methylsterigmatocystin

C17H10O6 (310.0477)


   

Maximaisoflavone A

Maximaisoflavone A

C17H10O6 (310.0477)


   
   

Mabuterol

Mabuterol

C13H18ClF3N2O (310.106)


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 CONFIDENCE standard compound; INTERNAL_ID 1102

   

3-Benzo[b]furan-2-yl-2-(2-pyridylsulfonyl)acrylonitrile

3-Benzo[b]furan-2-yl-2-(2-pyridylsulfonyl)acrylonitrile

C16H10N2O3S (310.0412)


   

2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide

2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide

C11H10N4O3S2 (310.0194)


   
   

4-Amino-2-{[4-methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-5-pyrimidinecarbonitrile

4-Amino-2-{[4-methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-5-pyrimidinecarbonitrile

C13H10N8S (310.0749)


   
   

2-[(4-Chlorophenyl)sulfonyl]-3-piperidinoacrylonitrile

2-[(4-Chlorophenyl)sulfonyl]-3-piperidinoacrylonitrile

C14H15ClN2O2S (310.0543)


   
   
   

aloesaponarin

aloesaponarin

C18H14O5 (310.0841)


   

2H,6H-Pyrano(3,2-b)xanthen-6-one, 7,12-dihydroxy-2,2-dimethyl-

2H,6H-Pyrano(3,2-b)xanthen-6-one, 7,12-dihydroxy-2,2-dimethyl-

C18H14O5 (310.0841)


   

3,7-dimethylgalangin|5-hydroxy-3,7-dimethoxyflavone

3,7-dimethylgalangin|5-hydroxy-3,7-dimethoxyflavone

C18H14O5 (310.0841)


   

Ligustrone B

Ligustrone B

C18H14O5 (310.0841)


   

(-)-alpha-kainic acid|Acromelic acid B

(-)-alpha-kainic acid|Acromelic acid B

C13H14N2O7 (310.0801)


   

(3R*,4S*,5E,8S*,10S*)-3,8-epoxy-3,4,13-trihydroxy-1-oxogermacra-5,7(11)-dien-6,12-olide|potamopholide

(3R*,4S*,5E,8S*,10S*)-3,8-epoxy-3,4,13-trihydroxy-1-oxogermacra-5,7(11)-dien-6,12-olide|potamopholide

C15H18O7 (310.1052)


   

Methyl 3,4,5-triacetyloxybenzoate

Methyl 3,4,5-triacetyloxybenzoate

C14H14O8 (310.0689)


   

4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid

4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid

C12H14N4O6 (310.0913)


   

TRIPHENYL PHOSPHITE

TRIPHENYL PHOSPHITE

C18H15O3P (310.0759)


   

2,9-Dihydroxy-dibenz[a,h]anthracen|Dibenz[a,h]anthracen-2,9-diol|dibenz[a,h]anthracene-2,9-diol

2,9-Dihydroxy-dibenz[a,h]anthracen|Dibenz[a,h]anthracen-2,9-diol|dibenz[a,h]anthracene-2,9-diol

C22H14O2 (310.0994)


   

Hypericanarin

Hypericanarin

C18H14O5 (310.0841)


   

iso-oxoflavidinin acetate

iso-oxoflavidinin acetate

C18H14O5 (310.0841)


   

7-hydroxy-4,8-dimethoxy-2-oxochromene-5,6-dicarboxylic acid

7-hydroxy-4,8-dimethoxy-2-oxochromene-5,6-dicarboxylic acid

C13H10O9 (310.0325)


   

1-(p-Coumaroyl)-??-L-rhamnopyranose

1-(p-Coumaroyl)-??-L-rhamnopyranose

C15H18O7 (310.1052)


   
   

(1-p-hydroxycinnamoyl) cinnamic acid

(1-p-hydroxycinnamoyl) cinnamic acid

C18H14O5 (310.0841)


   

5-methoxy-6,7-methylenedioxycoumaronochromone|aervin B

5-methoxy-6,7-methylenedioxycoumaronochromone|aervin B

C17H10O6 (310.0477)


   
   

Picrotoxic acid

Picrotoxic acid

C15H18O7 (310.1052)


   

1,2,4,6-Tetraacetoxybenzene

1,2,4,6-Tetraacetoxybenzene

C14H14O8 (310.0689)


   

Maxima isoflavone A

Maxima isoflavone A

C17H10O6 (310.0477)


   

SCHEMBL3634003

SCHEMBL3634003

C14H14O8 (310.0689)


   

(-)-jiadifenolide|jiadifenolide|jiadilfenolide

(-)-jiadifenolide|jiadifenolide|jiadilfenolide

C15H18O7 (310.1052)


   

3-(4-methoxyphenyl)-4-oxo-4h-chromen-7-yl acetate

3-(4-methoxyphenyl)-4-oxo-4h-chromen-7-yl acetate

C18H14O5 (310.0841)


   

jiadifenoxolane B

jiadifenoxolane B

C15H18O7 (310.1052)


   

rudicoumarin B

rudicoumarin B

C15H18O7 (310.1052)


   

Agrostophylloxin

Agrostophylloxin

C18H14O5 (310.0841)


   

dendrobiumane E

dendrobiumane E

C15H18O7 (310.1052)


   

Orsellide C

Orsellide C

C15H18O7 (310.1052)


   

Unonal 7-methyl ether|unonal-7-methyl ether

Unonal 7-methyl ether|unonal-7-methyl ether

C18H14O5 (310.0841)


   

11beta,13-dihydromikamicranolide

11beta,13-dihydromikamicranolide

C15H18O7 (310.1052)


   

2beta,3beta-dihydroxy-11beta,13-dihydrodeoxymikanolide

2beta,3beta-dihydroxy-11beta,13-dihydrodeoxymikanolide

C15H18O7 (310.1052)


   

fusarnaphthoquinone A|fusarnaphthoquinone B

fusarnaphthoquinone A|fusarnaphthoquinone B

C15H18O7 (310.1052)


   

Pruniflorone O

Pruniflorone O

C18H14O5 (310.0841)


   

5-hydroxydihydrofusarubin B

5-hydroxydihydrofusarubin B

C15H18O7 (310.1052)


   

SCHEMBL16227363

SCHEMBL16227363

C18H14O5 (310.0841)


   

methyl (2R,3R,4R,4aS,7aR)-3-hydroxy-4-[(S)-1-hydroxyethyl]-5-oxo-3,4,4a,7a-tetrahydro-1H,5H-spiro[cyclopenta[c]pyran-7,2-furan]-4-carboxylate|plumeridoid C

methyl (2R,3R,4R,4aS,7aR)-3-hydroxy-4-[(S)-1-hydroxyethyl]-5-oxo-3,4,4a,7a-tetrahydro-1H,5H-spiro[cyclopenta[c]pyran-7,2-furan]-4-carboxylate|plumeridoid C

C15H18O7 (310.1052)


   

plumeridoid B

plumeridoid B

C15H18O7 (310.1052)


   

(-)-(2R)-2-[(E)-caffeoyloxy]glutaric acid|(-)-(E)-caffeoyl-(R)-2-oxoglutarate|mercurialis acid

(-)-(2R)-2-[(E)-caffeoyloxy]glutaric acid|(-)-(E)-caffeoyl-(R)-2-oxoglutarate|mercurialis acid

C14H14O8 (310.0689)


   

isounonal-7-methyl ether

isounonal-7-methyl ether

C18H14O5 (310.0841)


   

6-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]chromone

6-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]chromone

C18H14O5 (310.0841)


   

1-{2-[(1E)-1-(5-chloro-1H-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol|Pyrronazol C1

1-{2-[(1E)-1-(5-chloro-1H-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol|Pyrronazol C1

C15H19ClN2O3 (310.1084)


   

damaurone A

damaurone A

C18H14O5 (310.0841)


   

SCHEMBL10533362

SCHEMBL10533362

C15H18O7 (310.1052)


   

CHEMBL123326

CHEMBL123326

C18H14O5 (310.0841)


   

Picrotin

Picrotin

C15H18O7 (310.1052)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.508 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.502 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.503 Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2].

   

Di-Ac-Rosigenin

Di-Ac-Rosigenin

C15H18O7 (310.1052)


   

6-O-cinnamoyl-D-glucopyranose|6-O-cinnamoyl-D-glucopyranose|6-O-cinnamoylglucose

6-O-cinnamoyl-D-glucopyranose|6-O-cinnamoyl-D-glucopyranose|6-O-cinnamoylglucose

C15H18O7 (310.1052)


   

ortho-[(5-hydroxy)-cis-cinnamoyl]-trans-cinnamic acid

ortho-[(5-hydroxy)-cis-cinnamoyl]-trans-cinnamic acid

C18H14O5 (310.0841)


   

Sarolactone

Sarolactone

C18H14O5 (310.0841)


   

2-hydroxy-3-O-trans-p-coumaroyl-1,2-propanedicarboxylic acid

2-hydroxy-3-O-trans-p-coumaroyl-1,2-propanedicarboxylic acid

C14H14O8 (310.0689)


   

Tetramethyl 1,2,3,4-benzenetetracarboxylate

Tetramethyl 1,2,3,4-benzenetetracarboxylate

C14H14O8 (310.0689)


   

Tetramethyl 1,2,3,5-benzenetetracarboxylate

Tetramethyl 1,2,3,5-benzenetetracarboxylate

C14H14O8 (310.0689)


   

5-Hydroxy-6-methoxy-7-(2,3-dihydroxy-3-methylbutoxy)coumarin

5-Hydroxy-6-methoxy-7-(2,3-dihydroxy-3-methylbutoxy)coumarin

C15H18O7 (310.1052)


   

CHEMBL572458

CHEMBL572458

C17H10O6 (310.0477)


   

jiadifenoxolane A

jiadifenoxolane A

C15H18O7 (310.1052)


   

(3E)-3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-7-methoxy-4H-1-benzopyran-4-one

(3E)-3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-7-methoxy-4H-1-benzopyran-4-one

C18H14O5 (310.0841)


   

8-methoxy-6,7-methylenedioxycoumaronochromone|aervin A

8-methoxy-6,7-methylenedioxycoumaronochromone|aervin A

C17H10O6 (310.0477)


   
   
   
   

Aristolophenanlactone I

Aristolophenanlactone I

C17H10O6 (310.0477)


   

Tanshinoic acid A

Tanshinoic acid A

C18H14O5 (310.0841)


   

sulfadimethoxine

Sulphadimethoxine

C12H14N4O4S (310.0736)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides A sulfonamide consisting of pyrimidine having methoxy substituents at the 2- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 2363 CONFIDENCE standard compound; INTERNAL_ID 8542 CONFIDENCE standard compound; EAWAG_UCHEM_ID 183 CONFIDENCE standard compound; INTERNAL_ID 1009

   

DIFLUBENZURON

Pesticide3_Diflubenzuron_C14H9ClF2N2O2_N-[(4-Chlorophenyl)carbamoyl]-2,6-difluorobenzamide

C14H9ClF2N2O2 (310.0321)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 INTERNAL_ID 492; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5087; ORIGINAL_PRECURSOR_SCAN_NO 5086 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5048; ORIGINAL_PRECURSOR_SCAN_NO 5047 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5086; ORIGINAL_PRECURSOR_SCAN_NO 5085 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5077; ORIGINAL_PRECURSOR_SCAN_NO 5076 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5076; ORIGINAL_PRECURSOR_SCAN_NO 5075 CONFIDENCE standard compound; INTERNAL_ID 3388 CONFIDENCE standard compound; INTERNAL_ID 2332 INTERNAL_ID 2332; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8458

   

Picrotin - Picrotoxinin

Picrotin - Picrotoxinin

C15H18O7 (310.1052)


   

MLS002207223-01!Picrotin

MLS002207223-01!Picrotin

C15H18O7 (310.1052)


   

2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid

NCGC00384846-01!2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid

C14H14O8 (310.0689)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate

NCGC00179985-02![(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

C17H14N2O4_Spiro[3H-1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione, 3-(3-hydroxyphenyl)-4-methyl-, (3S,3R)

NCGC00169088-03_C17H14N2O4_Spiro[3H-1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione, 3-(3-hydroxyphenyl)-4-methyl-, (3S,3R)-

C17H14N2O4 (310.0954)


   

(3S,3R)-3-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2-oxirane]-2,5-dione

(3S,3R)-3-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2-oxirane]-2,5-dione

C17H14N2O4 (310.0954)


   

1-O-trans-Cinnamoyl-beta-D-glucopyranose

1-O-trans-Cinnamoyl-beta-D-glucopyranose

C15H18O7 (310.1052)


   
   

Lymphostin

Lymphostin

C16H14N4O3 (310.1066)


A member of the class of pyrroloquinolines that is pyrrolo[4,3,2-de]quinoline in which the hydrogens at positions 4, 6 and 8 are replaced by (1E)-1-methoxy-3-oxoprop-1-en-3-yl, acetylamino and amino groups, respectively. It is an alkaloid isolated from Streptomyces and Salinispora species, exhibits potent immunosuppressive activity, and inhibits Fyn and Lck protein kinases.

   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate [IIN-based on: CCMSLIB00000848381]

NCGC00179985-02![(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate [IIN-based on: CCMSLIB00000848381]

C15H18O7 (310.1052)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate [IIN-based: Match]

NCGC00179985-02![(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate [IIN-based: Match]

C15H18O7 (310.1052)


   
   

Picrotin_major

Picrotin_major

C15H18O7 (310.1052)


   

2-Naphthalenepropanol, 6-methoxy-a-methyl-, hydrogen sulfate

2-Naphthalenepropanol, 6-methoxy-a-methyl-, hydrogen sulfate

C15H18O5S (310.0875)


   

N,N,N,N-Tetraacetylglycoluril

N,N,N",N"-Tetraacetylglycoluril

C12H14N4O6 (310.0913)


   

(E)-1-O-Cinnamoyl-beta-D-glucose

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

Aurantricholide B

6,7-Dihydroxy-3-(4-hydroxyphenyl)-2H-furo[3,2-b][1]benzopyran-2-one, 9ci

C17H10O6 (310.0477)


   

(E)-2-O-Cinnamoyl-beta-D-glucopyranose

2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

1-Pentadecanecarboxylic acid

6-(4-formylphenoxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate

C15H18O7 (310.1052)


   

6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one

6,11-dihydroxy-2,2-dimethyl-2,7-dihydro-1,12-dioxatetraphen-7-one

C18H14O5 (310.0841)


   

Elephantopinolide K

Elephantopinolide K

C15H18O7 (310.1052)


   

6-Demethylsterigmatocystin

6-Demethylsterigmatocystin

C17H10O6 (310.0477)


   

4-AMINOPHENYLPHOSPHORYLCHOLINE

4-AMINOPHENYLPHOSPHORYLCHOLINE

C11H20ClN2O4P (310.0849)


   

3-[[2-[4-(cyanomethyl)phenoxy]acetyl]amino]benzoic acid

3-[[2-[4-(cyanomethyl)phenoxy]acetyl]amino]benzoic acid

C17H14N2O4 (310.0954)


   

[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol

[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol

C13H8F6O2 (310.0428)


   

2-CHLORO-1-(4-TRIFLUOROMETHYL-BENZYL)-1H-BENZOIMIDAZOLE

2-CHLORO-1-(4-TRIFLUOROMETHYL-BENZYL)-1H-BENZOIMIDAZOLE

C15H10ClF3N2 (310.0485)


   

N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide

N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide

C14H9F3N2O3 (310.0565)


   

3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-D-GALACTOSE

3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-D-GALACTOSE

C12H16F2O7 (310.0864)


   

3-Bromo-4-(4-ethylcyclohexyl)benzoic acid

3-Bromo-4-(4-ethylcyclohexyl)benzoic acid

C15H19BrO2 (310.0568)


   

2-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE

2-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE

C18H15FN2S (310.094)


   

2-(2-Bromo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Bromo-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BBrO2 (310.074)


   

5-BROMO-N-(2-(DIMETHYLAMINO)ETHYL)-1H-INDAZOLE-3-CARBOXAMIDE

5-BROMO-N-(2-(DIMETHYLAMINO)ETHYL)-1H-INDAZOLE-3-CARBOXAMIDE

C12H15BrN4O (310.0429)


   

Fezatione

3-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazole-2-thione

C17H14N2S2 (310.0598)


   

Ethyl 6-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

Ethyl 6-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

C15H15ClO5 (310.0608)


   

Ethyl 7-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

Ethyl 7-chloro-4-hydroxy-5,8-dimethoxy-2-naphthoate

C15H15ClO5 (310.0608)


   

(3,5-bis(trifluoromethyl)phenylethynyl)&

(3,5-bis(trifluoromethyl)phenylethynyl)&

C13H12F6Si (310.0612)


   

4-Chloro-7-(3-chloropropoxy)-3-cyano-6-methoxyquinoline

4-Chloro-7-(3-chloropropoxy)-3-cyano-6-methoxyquinoline

C14H12Cl2N2O2 (310.0276)


   

TERT-BUTYL 5-(BROMOMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

TERT-BUTYL 5-(BROMOMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

C13H15BrN2O2 (310.0317)


   
   

Benzene,1,1-[1,2-ethanediylbis(sulfonyl)]bis-

Benzene,1,1-[1,2-ethanediylbis(sulfonyl)]bis-

C14H14O4S2 (310.0333)


   

Methyl (3S)-4-bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}bu tanoate

Methyl (3S)-4-bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}bu tanoate

C11H23BrO3Si (310.06)


   

3-(BENZO[D][1,3]DIOXOL-5-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

3-(BENZO[D][1,3]DIOXOL-5-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

C15H9F3O4 (310.0453)


   

Pyrimido[1,2-a]benzimidazol-4-amine, N-(3,4-difluorophenyl)-2-methyl- (9CI)

Pyrimido[1,2-a]benzimidazol-4-amine, N-(3,4-difluorophenyl)-2-methyl- (9CI)

C17H12F2N4 (310.103)


   

DIETHYL FLUORO(PHENYLSULFONYL)METHYLPHOSPHONATE

DIETHYL FLUORO(PHENYLSULFONYL)METHYLPHOSPHONATE

C11H16FO5PS (310.044)


   

1,4-Bis(1,1,2,2-tetrafluoroethoxy)benzene

1,4-Bis(1,1,2,2-tetrafluoroethoxy)benzene

C10H6F8O2 (310.024)


   

2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid

2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid

C13H14F4O4 (310.0828)


   

tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate

tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate

C13H15BrN2O2 (310.0317)


   

2-[2-(5-Nitro-furan-2-yl)-vinyl]-quinoline-4-carboxylic acid

2-[2-(5-Nitro-furan-2-yl)-vinyl]-quinoline-4-carboxylic acid

C16H10N2O5 (310.059)


   

5-Amino-2-chloro-N-(2,4-dimethylphenyl)-benzenesulfonamide

5-Amino-2-chloro-N-(2,4-dimethylphenyl)-benzenesulfonamide

C14H15ClN2O2S (310.0543)


   

acetylacetonato(1,5-cyclooctadiene)rhodium(i)

acetylacetonato(1,5-cyclooctadiene)rhodium(i)

C13H19O2Rh (310.044)


   

azane,(3,4,5,6-tetrahydroxythian-2-yl)methyl dihydrogen phosphate

azane,(3,4,5,6-tetrahydroxythian-2-yl)methyl dihydrogen phosphate

C6H19N2O8PS (310.06)


   

Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Ethyl 2-morpholin-4-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

C11H13F3N2O3S (310.0599)


   

Methyl 1-(2-bromophenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(2-bromophenyl)-4-oxocyclohexanecarboxylate

C14H15BrO3 (310.0204)


   

methyl 1-(4-bromophenyl)-4-oxocyclohexane-1-carboxylate

methyl 1-(4-bromophenyl)-4-oxocyclohexane-1-carboxylate

C14H15BrO3 (310.0204)


   

2-[2-(4-phenylanilino)-1,3-thiazol-4-yl]acetic acid

2-[2-(4-phenylanilino)-1,3-thiazol-4-yl]acetic acid

C17H14N2O2S (310.0776)


   

1-(4-CHLORO-3-METHYLPHENYL)-3-(2,6-DICHLOROPHENYL)PROP-2-EN-1-ONE

1-(4-CHLORO-3-METHYLPHENYL)-3-(2,6-DICHLOROPHENYL)PROP-2-EN-1-ONE

C11H16Cl2N2O2S (310.0309)


   

Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

C14H12ClFN2O3 (310.052)


   

2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide

2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide

C18H15O3P (310.0759)


   

2,6-dichloro-N-(1-cyanocycloheptyl)benzamide

2,6-dichloro-N-(1-cyanocycloheptyl)benzamide

C15H16Cl2N2O (310.064)


   

trans-4-hydroxy-1-(4-nitrobenzyloxycarbonyl)-l-proline

trans-4-hydroxy-1-(4-nitrobenzyloxycarbonyl)-l-proline

C13H14N2O7 (310.0801)


   

tert-butyl 4-bromo-5-methylindazole-1-carboxylate

tert-butyl 4-bromo-5-methylindazole-1-carboxylate

C13H15BrN2O2 (310.0317)


   

1-(3R)-3-PYRROLIDINYL-PIPERIDINE

1-(3R)-3-PYRROLIDINYL-PIPERIDINE

C11H14BrF3N2 (310.0292)


   

3-(4-butylphenyl)-2-sulfanylidene-1H-quinazolin-4-one

3-(4-butylphenyl)-2-sulfanylidene-1H-quinazolin-4-one

C18H18N2OS (310.114)


   

Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride(1:?)

Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride(1:?)

C12H17Cl3N2O (310.0406)


   

ETHYL 4-HYDROXY-2-OXO-1-PHENYL-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 4-HYDROXY-2-OXO-1-PHENYL-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

C17H14N2O4 (310.0954)


   

4-Trifluoromethyl-3,4-dimethoxybenzophenone

4-Trifluoromethyl-3,4-dimethoxybenzophenone

C16H13F3O3 (310.0817)


   

2-(Methylsulfonyl)-4,6-diphenylpyrimidine

2-(Methylsulfonyl)-4,6-diphenylpyrimidine

C17H14N2O2S (310.0776)


   

1-(4-FLUOROPHENYL)-2-PYRROLIDINONE

1-(4-FLUOROPHENYL)-2-PYRROLIDINONE

C18H15FN2S (310.094)


   

1,3-bis-(1,1,2,2-Tetrafluoroethoxy)benzene

1,3-bis-(1,1,2,2-Tetrafluoroethoxy)benzene

C10H6F8O2 (310.024)


   

4-[(4-hydroxyphenyl)-phenylphosphoryl]phenol

4-[(4-hydroxyphenyl)-phenylphosphoryl]phenol

C18H15O3P (310.0759)


   

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-

C13H19BrN2Si (310.0501)


   

TERT-BUTYL 5-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 5-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

C13H15BrN2O2 (310.0317)


   

2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol

2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol

C13H8F6O2 (310.0428)


   
   

METHYL 4-(TRIFLUOROMETHYL)-6-(FURAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE

METHYL 4-(TRIFLUOROMETHYL)-6-(FURAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE

C14H9F3N2O3 (310.0565)


   
   

ethyl 4-(2-bromoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate

ethyl 4-(2-bromoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate

C15H19BrO2 (310.0568)


   

(1R,2R)-METHYL 2-(4-BROMOBENZOYL)CYCLOPENTANECARBOXYLATE

(1R,2R)-METHYL 2-(4-BROMOBENZOYL)CYCLOPENTANECARBOXYLATE

C14H15BrO3 (310.0204)


   

dibutyl-chloro-prop-2-enylstannane

dibutyl-chloro-prop-2-enylstannane

C11H23ClSn (310.051)


   

TERT-BUTYL 3-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 3-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

C13H15BrN2O2 (310.0317)


   

1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene

1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene

C10H6F8O2 (310.024)


   

ethyl 5-amino-1-(4-sulfamoylphenyl)pyrazole-4-carboxylate

ethyl 5-amino-1-(4-sulfamoylphenyl)pyrazole-4-carboxylate

C12H14N4O4S (310.0736)


   

Benzo[a]phenoxazin-7-ium,9-(dimethylamino)-, chloride (1:1)

Benzo[a]phenoxazin-7-ium,9-(dimethylamino)-, chloride (1:1)

C18H15ClN2O (310.0873)


   

1H-Inden-1-one,2,3-dihydro-2-[(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]-(9CI)

1H-Inden-1-one,2,3-dihydro-2-[(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]-(9CI)

C15H10N4O2S (310.0524)


   

tetramethyl pyromellitate

tetramethyl pyromellitate

C14H14O8 (310.0689)


   

1-phenylthiolan-1-ium,hexafluorophosphate

1-phenylthiolan-1-ium,hexafluorophosphate

C10H13F6PS (310.038)


   

7-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile

7-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile

C15H10N4O2S (310.0524)


   

8-DIMETHYLAMINO-2,3-BENZOPHENOXAZINE HEMI(ZINC CHLORIDE) SALT

8-DIMETHYLAMINO-2,3-BENZOPHENOXAZINE HEMI(ZINC CHLORIDE) SALT

C18H15ClN2O (310.0873)


   

NSC 95397

2,3-Bis(2-hydroxyethylthio)-1,4-naphthalenedione

C14H14O4S2 (310.0333)


   

(chlorosulfanyl-diphenyl-methyl)benzene

(chlorosulfanyl-diphenyl-methyl)benzene

C19H15ClS (310.0583)


   

5-(4-METHYLSULFANYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-(4-METHYLSULFANYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C17H14N2O2S (310.0776)


   

ETHYL 2-(6-CHLORO-2-(4-CHLOROPHENYL)PYRIMIDIN-4-YL)ACETATE

ETHYL 2-(6-CHLORO-2-(4-CHLOROPHENYL)PYRIMIDIN-4-YL)ACETATE

C14H12Cl2N2O2 (310.0276)


   

tellurium (iv) ethoxide

tellurium (iv) ethoxide

C8H20O4Te (310.0424)


   

fumaric acid monoethyl ester, magnesium salt

fumaric acid monoethyl ester, magnesium salt

C12H14MgO8 (310.0539)


   

7-[3-(chlorodimethylsilyl)propoxy-4-methylcoumarin

7-[3-(chlorodimethylsilyl)propoxy-4-methylcoumarin

C15H19ClO3Si (310.0792)


   

2-(4-Methoxybenzyloxycarbonyloxyimino)-2-Phenylacetonitrile

2-(4-Methoxybenzyloxycarbonyloxyimino)-2-Phenylacetonitrile

C17H14N2O4 (310.0954)


   

Methyl 4-methoxy-2-(trifluoromethyl)-[1,1-biphenyl]-4-carboxylate

Methyl 4-methoxy-2-(trifluoromethyl)-[1,1-biphenyl]-4-carboxylate

C16H13F3O3 (310.0817)


   

Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide

Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide

C8H20F2N2O4S2 (310.0833)


   

Triptycene-9,10-dicarboxaldehyde

Triptycene-9,10-dicarboxaldehyde

C22H14O2 (310.0994)


   

Propargyl-PEG4-mesyl ester

Propargyl-PEG4-mesyl ester

C12H22O7S (310.1086)


   

Sodium 2-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalene-2-sulfonate

Sodium 2-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalene-2-sulfonate

C12H15NaO6S (310.0487)


   
   

N-(2-(2-BROMO-5-METHOXY-1H-INDOL-3-YL)ETHYL)ACETAMIDE

N-(2-(2-BROMO-5-METHOXY-1H-INDOL-3-YL)ETHYL)ACETAMIDE

C13H15BrN2O2 (310.0317)


   

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLICACID

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLICACID

C16H20Cl2N2 (310.1003)


   

2-(2-(2-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-(2-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BBrO2 (310.074)


   

1-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]PIPERAZINE

1-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]PIPERAZINE

C14H15ClN2O2S (310.0543)


   

1,​2-​Ethanediamine, N2-​[3-​bromo-​5-​(trifluoromethyl)​phenyl]​-​N1,​N1-​dimethyl

1,​2-​Ethanediamine, N2-​[3-​bromo-​5-​(trifluoromethyl)​phenyl]​-​N1,​N1-​dimethyl

C11H14BrF3N2 (310.0292)


   

1,​2-​Ethanediamine, N2-​[2-​bromo-​4-​(trifluoromethyl)​phenyl]​-​N1,​N1-​dimethyl-

1,​2-​Ethanediamine, N2-​[2-​bromo-​4-​(trifluoromethyl)​phenyl]​-​N1,​N1-​dimethyl-

C11H14BrF3N2 (310.0292)


   

3-(TERT-BUTYL)-2,4-PENTANEDIONE

3-(TERT-BUTYL)-2,4-PENTANEDIONE

C16H19ClO2S (310.0794)


   

1-(2-Biphenyl)piperazine dihydrochloride

1-(2-Biphenyl)piperazine dihydrochloride

C16H20Cl2N2 (310.1003)


   

Fluorotributylstannane

Fluorotributylstannane

C12H27FSn (310.1119)


   

Tris[(trifluoroethoxy)methane]

Tris[(trifluoroethoxy)methane]

C7H7F9O3 (310.0251)


   

1-Amino-4-methylamino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester

1-Amino-4-methylamino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester

C17H14N2O4 (310.0954)


   

5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester hydrochloride

5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester hydrochloride

C15H19ClN2O3 (310.1084)


   

Methyl 1-(3-bromophenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(3-bromophenyl)-4-oxocyclohexanecarboxylate

C14H15BrO3 (310.0204)


   

1-Boc-5-bromo-4-Methyl-1H-indazole

1-Boc-5-bromo-4-Methyl-1H-indazole

C13H15BrN2O2 (310.0317)


   

1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]PIPERAZINE

1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]PIPERAZINE

C11H13F3N2O3S (310.0599)


   

1-(Diphenylmethyl)-3-azetidinamine dihydrochloride

1-(Diphenylmethyl)-3-azetidinamine dihydrochloride

C16H20Cl2N2 (310.1003)


   

5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione

5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione

C17H14N2O4 (310.0954)


   

8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol

8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol

C16H11ClN4O (310.0621)


   

8-methylene-7-(phenylmethyl)-5H-[1,3]dioxolo[4,5-g]quinazoline-6-thione

8-methylene-7-(phenylmethyl)-5H-[1,3]dioxolo[4,5-g]quinazoline-6-thione

C17H14N2O2S (310.0776)


   

N-{8-amino-4-[(2E)-3-methoxyprop-2-enoyl]pyrrolo[4,3,2-de]quinolin-6-yl}acetamide

N-{8-amino-4-[(2E)-3-methoxyprop-2-enoyl]pyrrolo[4,3,2-de]quinolin-6-yl}acetamide

C16H14N4O3 (310.1066)


   

[(8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetic acid

[(8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetic acid

C18H14O5 (310.0841)


   

5-(4-Morpholinylsulfonyl)-1H-indole-3-carboxylic acid

5-(4-Morpholinylsulfonyl)-1H-indole-3-carboxylic acid

C13H14N2O5S (310.0623)


   

4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide

4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide

C15H13F3N2O2 (310.0929)


   

8-methoxy-N-(6-methylpyridin-2-yl)-2-oxo-2H-chromene-3-carboxamide

8-methoxy-N-(6-methylpyridin-2-yl)-2-oxo-2H-chromene-3-carboxamide

C17H14N2O4 (310.0954)


   

6-Methoxy-4-methyl-2-[(2-methylphenyl)methylthio]quinazoline

6-Methoxy-4-methyl-2-[(2-methylphenyl)methylthio]quinazoline

C18H18N2OS (310.114)


   

2-[[3-(4-Methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid ethyl ester

2-[[3-(4-Methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid ethyl ester

C13H14N2O3S2 (310.0446)


   

2-(methylthio)-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

2-(methylthio)-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

C16H14N4OS (310.0888)


   

Diphenyl phenylphosphonate

Diphenyl phenylphosphonate

C18H15O3P (310.0759)


   
   

1,2-Benzenedicarboxylic acid, bis(trimethylsilyl) ester

1,2-Benzenedicarboxylic acid, bis(trimethylsilyl) ester

C14H22O4Si2 (310.1057)


   

Terephthalic acid, bis(trimethylsilyl) ester

Terephthalic acid, bis(trimethylsilyl) ester

C14H22O4Si2 (310.1057)


   

Trifluoroacetyl melatonin

Trifluoroacetyl melatonin

C15H13F3N2O2 (310.0929)


   

Calcium L-Threonate

Calcium L-Threonate

C8H14CaO10 (310.0213)


   

4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline

4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline

C14H19BrN2O (310.0681)


   

3,4-Dihydro-2-deoxyuridine-5-monophosphate

3,4-Dihydro-2-deoxyuridine-5-monophosphate

C9H15N2O8P (310.0566)


   

[4-[5-(3-Chloroanilino)pyridin-3-yl]phenyl]methanol

[4-[5-(3-Chloroanilino)pyridin-3-yl]phenyl]methanol

C18H15ClN2O (310.0873)


   

(3aS-cis)-3a,12a-Dihydro-4,6-dihydroxy-5H-furo(3,2:4,5)furo(3,2-b)xanthen-5-one

(3aS-cis)-3a,12a-Dihydro-4,6-dihydroxy-5H-furo(3,2:4,5)furo(3,2-b)xanthen-5-one

C17H10O6 (310.0477)


   
   

Mono-trans-p-coumaroylmesotartaric acid

Mono-trans-p-coumaroylmesotartaric acid

C14H14O8 (310.0689)


   

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

C9H12FN2O7P (310.0366)


   

dihydroresveratrol-3-O-sulfate

dihydroresveratrol-3-O-sulfate

C14H14O6S (310.0511)


An organic sulfate that consists of dihydroresveratrol substituted by a sulfate group at position 3. It is a metabolite of dihydroresveratrol.

   

2-Acetamido-3-(diethylcarbamothioyldisulfanyl)propanoic acid

2-Acetamido-3-(diethylcarbamothioyldisulfanyl)propanoic acid

C10H18N2O3S3 (310.048)


   
   
   
   

Microdiplodiasol

Microdiplodiasol

C15H18O7 (310.1052)


A member of the class of xanthones that is 1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one substituted by hydroxy groups at positions 1, 4, 8 and 9a, a hydroxymethyl group at position 6 and a methyl group at position 4a. Isolated from the endophytic fungus Microdiplodia species, it exhibits antibacterial activity.

   

O2-[3-(trifluoromethyl)benzoyl]pyrazine-2-carbohydroximamide

O2-[3-(trifluoromethyl)benzoyl]pyrazine-2-carbohydroximamide

C13H9F3N4O2 (310.0678)


   

(4Z)-4-(4-hydroxybenzylidene)-3-(3-nitrophenyl)isoxazol-5(4H)-one

(4Z)-4-(4-hydroxybenzylidene)-3-(3-nitrophenyl)isoxazol-5(4H)-one

C16H10N2O5 (310.059)


   

3-[[(3-Methoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxamide

3-[[(3-Methoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxamide

C17H14N2O4 (310.0954)


   

1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea

1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea

C13H15ClN4OS (310.0655)


   

4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol

4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol

C11H10N4O5S (310.0372)


   

1-(4-Methoxyphenyl)-3-(6-quinoxalinyl)thiourea

1-(4-Methoxyphenyl)-3-(6-quinoxalinyl)thiourea

C16H14N4OS (310.0888)


   

7-(4-Quinazolinyloxymethyl)-5-thiazolo[3,2-a]pyrimidinone

7-(4-Quinazolinyloxymethyl)-5-thiazolo[3,2-a]pyrimidinone

C15H10N4O2S (310.0524)


   

6-methoxy-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide

6-methoxy-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide

C17H14N2O4 (310.0954)


   

2-[[1-(4-Chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-methylamino]acetic acid methyl ester

2-[[1-(4-Chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-methylamino]acetic acid methyl ester

C14H15ClN2O4 (310.072)


   

3-chloro-N-(5-chloro-2-pyridinyl)-4-ethoxybenzamide

3-chloro-N-(5-chloro-2-pyridinyl)-4-ethoxybenzamide

C14H12Cl2N2O2 (310.0276)


   

4-(1-Benzotriazolyl)-3,5-dinitrobenzonitrile

4-(1-Benzotriazolyl)-3,5-dinitrobenzonitrile

C13H6N6O4 (310.0451)


   

9-chloro-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one

9-chloro-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one

C16H11ClN4O (310.0621)


   

N-(furan-2-ylmethyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

N-(furan-2-ylmethyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

C16H14N4OS (310.0888)


   

(5Z)-2-benzylimino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one

(5Z)-2-benzylimino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one

C17H14N2O2S (310.0776)


   

4-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester

4-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester

C16H14N4O3 (310.1066)


   

3-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester

3-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester

C16H14N4O3 (310.1066)


   

4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)benzamide

4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)benzamide

C17H14N2O4 (310.0954)


   

2-furancarboxylic acid (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester

2-furancarboxylic acid (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester

C18H14O5 (310.0841)


   

2,7-Diamino-3-[(2-fluorophenyl)diazenyl]-5-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile

2,7-Diamino-3-[(2-fluorophenyl)diazenyl]-5-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile

C14H11FN8 (310.1091)


   

(+)-Phenguignardic acid

(+)-Phenguignardic acid

C18H14O5 (310.0841)


   

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

N-[[1H-benzimidazol-2-yl(oxo)methyl]amino]carbamic acid (phenylmethyl) ester

N-[[1H-benzimidazol-2-yl(oxo)methyl]amino]carbamic acid (phenylmethyl) ester

C16H14N4O3 (310.1066)


   

N-[5-(p-nitrophenoxy)-5-oxopentanoyl]glycine

N-[5-(p-nitrophenoxy)-5-oxopentanoyl]glycine

C13H14N2O7 (310.0801)


   

(2R,3R,4S)-1-(2-fluorobenzoyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

(2R,3R,4S)-1-(2-fluorobenzoyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

C18H15FN2O2 (310.1118)


   

(2S,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2R,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(2S,3R,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3R,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2S,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2S,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2R,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2R,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

2,3-Diacetoxypropioveratrone

2,3-Diacetoxypropioveratrone

C15H18O7 (310.1052)


   
   

(R)-3-(5-benzyloxyindol-3-yl)lactate

(R)-3-(5-benzyloxyindol-3-yl)lactate

C18H16NO4- (310.1079)


   

6-(2-Carboxy-3-hydroxy-2-methylpropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(2-Carboxy-3-hydroxy-2-methylpropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C11H18O10 (310.09)


   

3,4,5-Trihydroxy-6-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxyoxane-2-carboxylic acid

C11H18O10 (310.09)


   

6-(1-Benzofuran-4-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(1-Benzofuran-4-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H14O8 (310.0689)


   

4-[(Z)-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxofuran-2-ylidene]methyl]cyclohexa-3,5-diene-1,2-dione

4-[(Z)-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxofuran-2-ylidene]methyl]cyclohexa-3,5-diene-1,2-dione

C17H10O6 (310.0477)


   

N-Acetyl-4-(3-methoxyacryloyl)pyrrolo[4,3,2-de]quinoline-6,8-diamine

N-Acetyl-4-(3-methoxyacryloyl)pyrrolo[4,3,2-de]quinoline-6,8-diamine

C16H14N4O3 (310.1066)


   

Feruloyl malate

Feruloyl malate

C14H14O8 (310.0689)


   

6,7-Dimethyl-3,4-methylenedioxyflavonol

6,7-Dimethyl-3,4-methylenedioxyflavonol

C18H14O5 (310.0841)


   

6,8-Dimethyl-3,4-methylenedioxyflavonol

6,8-Dimethyl-3,4-methylenedioxyflavonol

C18H14O5 (310.0841)


   

5,7-Dimethyl-3,4-methylenedioxyflavonol

5,7-Dimethyl-3,4-methylenedioxyflavonol

C18H14O5 (310.0841)


   

1-Acetyl-3-(4-nitrophenyl)-4-(pyridin-2-yl)-2-pyrazoline

1-Acetyl-3-(4-nitrophenyl)-4-(pyridin-2-yl)-2-pyrazoline

C16H14N4O3 (310.1066)


   

1-Acetyl-4-(4-nitrophenyl)-3-(pyridin-2-yl)-2-pyrazoline

1-Acetyl-4-(4-nitrophenyl)-3-(pyridin-2-yl)-2-pyrazoline

C16H14N4O3 (310.1066)


   

12-Bromo-15-hydroxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one

12-Bromo-15-hydroxybicyclo(8.3.2)pentadeca-1(13),10(15),11-trien-14-one

C15H19BrO2 (310.0568)


   

Pikrotin

3,6-Methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione, hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-, (1aR-(1a alpha,2a beta,3beta,6beta,6a beta,8aS*,8b beta,9S*))-

C15H18O7 (310.1052)


Picrotin is an organic heteropentacyclic compound that is picrotoxinin in which the olefinic double bond has undergone addition of water to give the corresponding tertiary alcohol. It is the less toxic component of picrotoxin, lacking GABA activity. It has a role as a plant metabolite. It is an organic heteropentacyclic compound, an epoxide, a tertiary alcohol, a gamma-lactone, a diol and a picrotoxane sesquiterpenoid. It is functionally related to a picrotoxinin. Picrotin is a natural product found in Dendrobium moniliforme and Anamirta cocculus with data available. An organic heteropentacyclic compound that is picrotoxinin in which the olefinic double bond has undergone addition of water to give the corresponding tertiary alcohol. It is the less toxic component of picrotoxin, lacking GABA activity. C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2].

   

SULFADOXINE

SULFADOXINE

C12H14N4O4S (310.0736)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   
   

Edifenphos

O-Ethyl-S,S-diphenyl dithiophosphate

C14H15O2PS2 (310.0251)


   

4-(4-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde

4-(4-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde

C15H18O7 (310.1052)


   

Picrotin, analytical standard

Picrotin, analytical standard

C15H18O7 (310.1052)


   

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-phenylprop-2-enoate

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

phenguignardic acid

phenguignardic acid

C18H14O5 (310.0841)


A member of the class of dioxolanes that is 1,3-dioxolane substituted by a carboxy, benzyl and benzylidene groups at positions 2, 2 and 4, respectively. It is a phytotoxic metabolite of the grape black rot fungus Guignardia bidwellii.

   
   

1-O-trans-Cinnamoyl-beta-D-glucose

1-O-trans-Cinnamoyl-beta-D-glucose

C15H18O7 (310.1052)


   

O-trans-Cinnamoyl-glucose

O-trans-Cinnamoyl-glucose

C15H18O7 (310.1052)


   

Deoxy-jacareubin

Deoxy-jacareubin

C18H14O5 (310.0841)


   

GK187

GK187

C14H15F5O2 (310.0992)


GK187 is a potent and selective Group VIA calcium-independent phospholipase A2 (GVIA iPLA2) inhibitor with an XI(50) value of 0.0001. GK187 can be used for researching various neurological disorders[1]. [The XI(50) is the mole fraction of the inhibitor in the total substrate interface required to inhibit the enzyme by 50\%.]

   

HTL14242

HTL14242

C16H8ClFN4 (310.0421)


HTL14242 (HTL0014242) is an advanced and orally active mGlu5 NAM with a pKi?and a pIC50 of 9.3 and 9.2, respectively[1]. HTL14242 can be used for the research of parkinson’s disease[2].

   

ML254

ML254

C18H15FN2O2 (310.1118)


ML254 is a potent mGlu5 potentiator, with EC50 and pEC50 of 9.3 nM and 8.03 nM for rat mGlu5, respectively. ML254 can be used for researching schizophrenia[1]. ML254 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

VAS 3947

VAS 3947

C14H10N6OS (310.0637)


VAS 3947, a specific NADPH oxidase (NOX) inhibitor, exerts a potent antiplatelet effect. VAS3947 induces apoptosis independently of anti-NOX activity, via UPR activation, mainly due to aggregation and misfolding of proteins[1][2].

   

3-{4-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}prop-2-enoic acid

3-{4-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}prop-2-enoic acid

C15H18O7 (310.1052)


   

6,9-dihydroxy-2,11-dimethyl-4,8,14-trioxapentacyclo[7.4.2.1⁷,¹⁰.0¹,¹⁰.0²,⁶]hexadecane-5,15-dione

6,9-dihydroxy-2,11-dimethyl-4,8,14-trioxapentacyclo[7.4.2.1⁷,¹⁰.0¹,¹⁰.0²,⁶]hexadecane-5,15-dione

C15H18O7 (310.1052)


   

5-[(3s,4s,5s)-5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-hydroxypyridine-2-carboxylic acid

5-[(3s,4s,5s)-5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-hydroxypyridine-2-carboxylic acid

C13H14N2O7 (310.0801)


   

2,3,5-tris(acetyloxy)phenyl acetate

2,3,5-tris(acetyloxy)phenyl acetate

C14H14O8 (310.0689)


   

(1r,2r,3s,7r,8s,11r,13r,14s)-2,7-dihydroxy-3,14-dimethyl-5,9,12-trioxapentacyclo[6.6.1.1²,¹³.0¹,¹¹.0³,⁷]hexadecane-6,10-dione

(1r,2r,3s,7r,8s,11r,13r,14s)-2,7-dihydroxy-3,14-dimethyl-5,9,12-trioxapentacyclo[6.6.1.1²,¹³.0¹,¹¹.0³,⁷]hexadecane-6,10-dione

C15H18O7 (310.1052)


   

1-hydroxy-14-(2-hydroxypropan-2-yl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

1-hydroxy-14-(2-hydroxypropan-2-yl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

C15H18O7 (310.1052)


   

7-[(2r)-2,3-dihydroxy-3-methylbutoxy]-5-hydroxy-6-methoxychromen-2-one

7-[(2r)-2,3-dihydroxy-3-methylbutoxy]-5-hydroxy-6-methoxychromen-2-one

C15H18O7 (310.1052)


   

7-hydroxy-8-methoxy-3-[(1s,2r)-1,2,3-trihydroxy-3-methylbutyl]chromen-2-one

7-hydroxy-8-methoxy-3-[(1s,2r)-1,2,3-trihydroxy-3-methylbutyl]chromen-2-one

C15H18O7 (310.1052)


   

n-{11-amino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),10-pentaen-9-ylidene}acetamide

n-{11-amino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),10-pentaen-9-ylidene}acetamide

C16H14N4O3 (310.1066)


   

2,7-dihydroxy-3,14-dimethyl-5,9,12-trioxapentacyclo[6.6.1.1²,¹³.0¹,¹¹.0³,⁷]hexadecane-6,10-dione

2,7-dihydroxy-3,14-dimethyl-5,9,12-trioxapentacyclo[6.6.1.1²,¹³.0¹,¹¹.0³,⁷]hexadecane-6,10-dione

C15H18O7 (310.1052)


   

1,1,5,10-tetraoxo-2h,3h,4h,6h,7h-1λ⁶-[1,4]thiazino[2,3-g]quinoline-7-carboxylic acid

1,1,5,10-tetraoxo-2h,3h,4h,6h,7h-1λ⁶-[1,4]thiazino[2,3-g]quinoline-7-carboxylic acid

C12H10N2O6S (310.026)


   

(1r,2s,5r,6s,10r,11s,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-3-ene-9,13-dione

(1r,2s,5r,6s,10r,11s,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-3-ene-9,13-dione

C15H18O7 (310.1052)


   

4,5,8-trihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2h-naphthalen-1-one

4,5,8-trihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2h-naphthalen-1-one

C15H18O7 (310.1052)


   

5-hydroxy-3,7-dimethoxy-2-phenylnaphthalene-1,4-dione

5-hydroxy-3,7-dimethoxy-2-phenylnaphthalene-1,4-dione

C18H14O5 (310.0841)


   

(3r,4as,5r,10as)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

(3r,4as,5r,10as)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

(3e)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-7-methoxy-2h-1-benzopyran-4-one

(3e)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-7-methoxy-2h-1-benzopyran-4-one

C18H14O5 (310.0841)


   

methyl 8-hydroxy-1,3-dimethyl-9,10-dioxoanthracene-2-carboxylate

methyl 8-hydroxy-1,3-dimethyl-9,10-dioxoanthracene-2-carboxylate

C18H14O5 (310.0841)


   

2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

C17H14N2O4 (310.0954)


   

7,9-dihydroxy-4-(2-hydroxypropyl)-8-methoxy-4,5-dihydro-1h-3-benzoxocine-2,6-dione

7,9-dihydroxy-4-(2-hydroxypropyl)-8-methoxy-4,5-dihydro-1h-3-benzoxocine-2,6-dione

C15H18O7 (310.1052)


   

methyl (2e)-3-(2-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}phenyl)prop-2-enoate

methyl (2e)-3-(2-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}phenyl)prop-2-enoate

C15H18O7 (310.1052)


   

2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylic acid

2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylic acid

C18H14O5 (310.0841)


   

1,5,8,8a-tetrahydroxy-3-(hydroxymethyl)-10a-methyl-5,6,7,8-tetrahydroxanthen-9-one

1,5,8,8a-tetrahydroxy-3-(hydroxymethyl)-10a-methyl-5,6,7,8-tetrahydroxanthen-9-one

C15H18O7 (310.1052)


   

1,2-dehydroneomajucin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN000778","Ingredient_name": "1,2-dehydroneomajucin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1=CCC2(C13CC(C4(C2(COC4=O)C)O)OC(=O)C3O)O","Ingredient_weight": "310.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4951","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11141421","DrugBank_id": "NA"}

   

1-(4-Coumaroyl)alpha-rhamnopyranose

(E)-3-(4-hydroxyphenyl)prop-2-enoic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl] ester; 1-Carp; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; alpha-L-Mannopyranose, 6-deoxy-, 1-(3-(4-hydroxyphenyl)-2-propenoate), (E)-; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; 102719-86-8; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; (E)-3-(4-hydroxyphenyl)acrylic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] ester

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN001396","Ingredient_name": "1-(4-Coumaroyl)alpha-rhamnopyranose","Alias": "(E)-3-(4-hydroxyphenyl)prop-2-enoic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl] ester; 1-Carp; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; alpha-L-Mannopyranose, 6-deoxy-, 1-(3-(4-hydroxyphenyl)-2-propenoate), (E)-; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; 102719-86-8; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; (E)-3-(4-hydroxyphenyl)acrylic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] ester","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C(C(C(C(O1)OC(=O)C=CC2=CC=C(C=C2)O)O)O)O","Ingredient_weight": "310.3","OB_score": "25.76914445","CAS_id": "102719-86-8","SymMap_id": "SMIT13680","TCMID_id": "NA","TCMSP_id": "MOL012968","TCM_ID_id": "NA","PubChem_id": "6438942","DrugBank_id": "NA"}

   

1-o-cis-cinnamoyl-β-d-glucopyranose

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN002864","Ingredient_name": "1-o-cis-cinnamoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3704","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-o-trans-cinnamoyl-β-d-glucopyranose

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN002933","Ingredient_name": "1-o-trans-cinnamoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3705","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,3-dehydroneomajucin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN003957","Ingredient_name": "2,3-dehydroneomajucin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C=CC2(C13CC(C4(C2(COC4=O)C)O)OC(=O)C3O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4952","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-Cinnamoyl-glucose

2-cinnamoyl-glucose; (E)-3-phenylacrylic acid [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl] ester; (E)-3-phenylprop-2-enoic acid [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tetrahydropyranyl] ester; [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] (E)-3-phenylprop-2-enoate; [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN005460","Ingredient_name": "2-Cinnamoyl-glucose","Alias": "2-cinnamoyl-glucose; (E)-3-phenylacrylic acid [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl] ester; (E)-3-phenylprop-2-enoic acid [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tetrahydropyranyl] ester; [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] (E)-3-phenylprop-2-enoate; [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-phenylprop-2-enoate","Ingredient_formula": "C15H18O7","Ingredient_Smile": "C1=CC=C(C=C1)C=CC(=O)C(C=O)(C(C(C(CO)O)O)O)O","Ingredient_weight": "310.3 g/mol","OB_score": "17.0231529","CAS_id": "NA","SymMap_id": "SMIT04518;SMIT14680","TCMID_id": "3706","TCMSP_id": "MOL002232","TCM_ID_id": "NA","PubChem_id": "129650403","DrugBank_id": "NA"}

   

2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (ξ)-form,1'-o-(4-hydroxy-e-cinnamoyl)

NA

C14H14O8 (310.0689)


{"Ingredient_id": "HBIN005727","Ingredient_name": "2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (\u03be)-form,1'-o-(4-hydroxy-e-cinnamoyl)","Alias": "NA","Ingredient_formula": "C14H14O8","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "81476-15-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8626","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (ξ)-form,1'-o-(4-hydroxy-z-cinnamoyl)

NA

C14H14O8 (310.0689)


{"Ingredient_id": "HBIN005728","Ingredient_name": "2-hydroxy-2-(hydroxymethyl)butanedioic acid,9ci; (\u03be)-form,1'-o-(4-hydroxy-z-cinnamoyl)","Alias": "NA","Ingredient_formula": "C14H14O8","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "81474-66-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8625","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-oxo-6-deoxyneoanisatin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN006278","Ingredient_name": "2-oxo-6-deoxyneoanisatin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C2CC3(C(C(=O)CC3(C14COC4=O)O)C)C(C(=O)O2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25397","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-hydroxy-3,4-dehydroneomajucin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN006812","Ingredient_name": "(2s)-hydroxy-3,4-dehydroneomajucin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C(C=C2C13CC(C4(C2(COC4=O)C)O)OC(=O)C3O)O","Ingredient_weight": "310.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9974","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21629990","DrugBank_id": "NA"}

   

3-oxo-6-deoxyneoanisatin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN009409","Ingredient_name": "3-oxo-6-deoxyneoanisatin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C2CC3(C(C(=O)CC3(C14COC4=O)O)C)C(C(=O)O2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16300","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6- o -cinnamoylglucose

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN012652","Ingredient_name": "6- o -cinnamoylglucose","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "NA","Ingredient_weight": "310.3","OB_score": "NA","CAS_id": "64461-84-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7637","PubChem_id": "NA","DrugBank_id": "NA"}

   

aristololide; 9-hydroxy

NA

C17H10O6 (310.0477)


{"Ingredient_id": "HBIN016825","Ingredient_name": "aristololide; 9-hydroxy","Alias": "NA","Ingredient_formula": "C17H10O6","Ingredient_Smile": "NA","Ingredient_weight": "310.26","OB_score": "NA","CAS_id": "169217-50-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6654","PubChem_id": "NA","DrugBank_id": "NA"}

   

aristolophenanlactone i

NA

C17H10O6 (310.0477)


{"Ingredient_id": "HBIN016828","Ingredient_name": "aristolophenanlactone i","Alias": "NA","Ingredient_formula": "C17H10O6","Ingredient_Smile": "COC1=CC=CC2=C3C4=C(C(=C21)O)OC(=O)C4=CC5=C3OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1724","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-acetyl-3-hydroxy-8-methoxy-1-methylanthracene-9,10-dione

2-acetyl-3-hydroxy-8-methoxy-1-methylanthracene-9,10-dione

C18H14O5 (310.0841)


   

2-methoxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

2-methoxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

C15H18O7 (310.1052)


   

(1s,4s,5r,6r,7s,8r,10r,12r)-5,8-dihydroxy-12-methyl-2-oxo-6-(prop-1-en-2-yl)-3,11-dioxatetracyclo[6.3.1.0¹,¹⁰.0⁴,¹²]dodecane-7-carboxylic acid

(1s,4s,5r,6r,7s,8r,10r,12r)-5,8-dihydroxy-12-methyl-2-oxo-6-(prop-1-en-2-yl)-3,11-dioxatetracyclo[6.3.1.0¹,¹⁰.0⁴,¹²]dodecane-7-carboxylic acid

C15H18O7 (310.1052)


   

{4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl}methanol

{4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl}methanol

C15H19BrO2 (310.0568)


   

2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C17H10O6 (310.0477)


   

(4s,6s)-6,9,11-trihydroxy-10-methoxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione

(4s,6s)-6,9,11-trihydroxy-10-methoxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione

C15H18O7 (310.1052)


   

(1r,2s,3r,6r,10r,11r,14r)-3,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-4-ene-9,13-dione

(1r,2s,3r,6r,10r,11r,14r)-3,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-4-ene-9,13-dione

C15H18O7 (310.1052)


   

5,6,9,10-tetrahydroxyphenanthro[9,10-b]furan-2-carbaldehyde

5,6,9,10-tetrahydroxyphenanthro[9,10-b]furan-2-carbaldehyde

C17H10O6 (310.0477)


   

[(2s)-7-hydroxy-2-[(2s)-2-hydroxypropyl]-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

[(2s)-7-hydroxy-2-[(2s)-2-hydroxypropyl]-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

C15H18O7 (310.1052)


   

(5r,6s)-5,6,12-trihydroxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-one

(5r,6s)-5,6,12-trihydroxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-one

C18H14O5 (310.0841)


   

(2e)-3-(2-{[(2z)-3-(2-hydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoic acid

(2e)-3-(2-{[(2z)-3-(2-hydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoic acid

C18H14O5 (310.0841)


   

7-hydroxy-8-methoxy-3-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

7-hydroxy-8-methoxy-3-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

C15H18O7 (310.1052)


   

1-{2-[1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

1-{2-[1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

C15H19ClN2O3 (310.1084)


   

5-hydroxy-11-methoxy-2-methyl-8h,9h-indeno[5,6-h]chromene-4,10-dione

5-hydroxy-11-methoxy-2-methyl-8h,9h-indeno[5,6-h]chromene-4,10-dione

C18H14O5 (310.0841)


   

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

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

C14H18N2O4S (310.0987)


   

(3ar,4s,6as,9r,9as,9bs)-6a,9-dihydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one

(3ar,4s,6as,9r,9as,9bs)-6a,9-dihydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H18O7 (310.1052)


   

6,12-dihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

6,12-dihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

C18H14O5 (310.0841)


   

10,15-dihydroxy-2,14-dimethyl-5,8,12-trioxapentacyclo[7.6.1.0¹,⁶.0⁴,¹⁵.0¹⁰,¹⁴]hexadecane-7,11-dione

10,15-dihydroxy-2,14-dimethyl-5,8,12-trioxapentacyclo[7.6.1.0¹,⁶.0⁴,¹⁵.0¹⁰,¹⁴]hexadecane-7,11-dione

C15H18O7 (310.1052)


   

[(1r,9s,12r)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

[(1r,9s,12r)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

C15H19BrO2 (310.0568)


   

3-(4-hydroxyphenyl)-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]prop-2-en-1-one

3-(4-hydroxyphenyl)-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]prop-2-en-1-one

C15H18O7 (310.1052)


   

3-(2-{[3-(2-hydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoic acid

3-(2-{[3-(2-hydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoic acid

C18H14O5 (310.0841)


   

methyl (1s,4s,4as,7r,7as)-1-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (1s,4s,4as,7r,7as)-1-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

7,11-dihydroxy-2,2-dimethylisochromeno[3,4-f]chromen-6-one

7,11-dihydroxy-2,2-dimethylisochromeno[3,4-f]chromen-6-one

C18H14O5 (310.0841)


   

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

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

C18H14O5 (310.0841)


   

5-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-hydroxypyridine-2-carboxylic acid

5-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-hydroxypyridine-2-carboxylic acid

C13H14N2O7 (310.0801)


   

6,7-dihydroxy-3-(hydroxymethyl)-2-[(2r)-2-hydroxypropyl]-4-oxochromene-5-carboxylic acid

6,7-dihydroxy-3-(hydroxymethyl)-2-[(2r)-2-hydroxypropyl]-4-oxochromene-5-carboxylic acid

C14H14O8 (310.0689)


   

n-{11-amino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),2,4,6,8,10-hexaen-9-yl}ethanimidic acid

n-{11-amino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),2,4,6,8,10-hexaen-9-yl}ethanimidic acid

C16H14N4O3 (310.1066)


   

7-hydroxy-2-methyl-4-oxo-3-phenylchromen-8-yl acetate

7-hydroxy-2-methyl-4-oxo-3-phenylchromen-8-yl acetate

C18H14O5 (310.0841)


   

9,12-dihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

9,12-dihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C18H14O5 (310.0841)


   

methyl 1-hydroxy-4'-(1-hydroxyethyl)-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl 1-hydroxy-4'-(1-hydroxyethyl)-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

(3r,4ar,5r,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

(3r,4ar,5r,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

7-[(2s)-2,3-dihydroxy-3-methylbutoxy]-5-hydroxy-6-methoxychromen-2-one

7-[(2s)-2,3-dihydroxy-3-methylbutoxy]-5-hydroxy-6-methoxychromen-2-one

C15H18O7 (310.1052)


   

3-hydroxy-2-{1-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]ethyl}-6-(hydroxymethyl)pyran-4-one

3-hydroxy-2-{1-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]ethyl}-6-(hydroxymethyl)pyran-4-one

C14H14O8 (310.0689)


   

4-methanesulfinyl-5-{pyrido[3,4-b]indol-9-ylmethyl}-3h-imidazole

4-methanesulfinyl-5-{pyrido[3,4-b]indol-9-ylmethyl}-3h-imidazole

C16H14N4OS (310.0888)


   

1,5-dihydroxy-14-isopropyl-13-methyl-3,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0²,⁴.0⁵,¹³]tetradecane-6,11-dione

1,5-dihydroxy-14-isopropyl-13-methyl-3,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0²,⁴.0⁵,¹³]tetradecane-6,11-dione

C15H18O7 (310.1052)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-phenylprop-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

methyl 3,4,5-tris(acetyloxy)benzoate

methyl 3,4,5-tris(acetyloxy)benzoate

C14H14O8 (310.0689)


   

7-(2,3-dihydroxy-3-methylbutoxy)-5-hydroxy-6-methoxychromen-2-one

7-(2,3-dihydroxy-3-methylbutoxy)-5-hydroxy-6-methoxychromen-2-one

C15H18O7 (310.1052)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-3-phenylprop-2-enoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

5,10-dihydroxy-2,2-dimethyl-1,7-dioxatetraphen-9-one

5,10-dihydroxy-2,2-dimethyl-1,7-dioxatetraphen-9-one

C18H14O5 (310.0841)


   

methyl 1-hydroxy-3,7-dimethyl-9,10-dioxoanthracene-2-carboxylate

methyl 1-hydroxy-3,7-dimethyl-9,10-dioxoanthracene-2-carboxylate

C18H14O5 (310.0841)


   

5,8-dihydroxy-12-methyl-2-oxo-6-(prop-1-en-2-yl)-3,11-dioxatetracyclo[6.3.1.0¹,¹⁰.0⁴,¹²]dodecane-7-carboxylic acid

5,8-dihydroxy-12-methyl-2-oxo-6-(prop-1-en-2-yl)-3,11-dioxatetracyclo[6.3.1.0¹,¹⁰.0⁴,¹²]dodecane-7-carboxylic acid

C15H18O7 (310.1052)


   

(1r,3r,5s,8s,9r,12s,13r)-1-hydroxy-14-(2-hydroxypropan-2-yl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

(1r,3r,5s,8s,9r,12s,13r)-1-hydroxy-14-(2-hydroxypropan-2-yl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

C15H18O7 (310.1052)


   

(3s,3's)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

(3s,3's)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

C17H14N2O4 (310.0954)


   

methyl (3r,4r,4as,7r,7ar)-3-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (3r,4r,4as,7r,7ar)-3-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

5,6,12-trihydroxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-one

5,6,12-trihydroxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-one

C18H14O5 (310.0841)


   

9,11-dihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

9,11-dihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C18H14O5 (310.0841)


   

(2e)-3-(4-hydroxyphenyl)-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]prop-2-en-1-one

(2e)-3-(4-hydroxyphenyl)-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]prop-2-en-1-one

C15H18O7 (310.1052)


   

9,12-dihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

9,12-dihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

C18H14O5 (310.0841)


   

13-methoxy-3-oxo-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl acetate

13-methoxy-3-oxo-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaen-6-yl acetate

C18H14O5 (310.0841)


   

8,11-dihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

8,11-dihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C18H14O5 (310.0841)


   

(3r,4as,5s,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

(3r,4as,5s,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

(2'r,5's,7'r,8's,11'r)-5',11'-dihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-3',4,10'-trione

(2'r,5's,7'r,8's,11'r)-5',11'-dihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-3',4,10'-trione

C15H18O7 (310.1052)


   

methyl (1r,4s,4as,7r,7as)-1-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (1r,4s,4as,7r,7as)-1-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

2-chloro-9-(4-methoxy-6-oxo-2,3-dihydropyran-2-yl)nona-2,4,6,8-tetraenoic acid

2-chloro-9-(4-methoxy-6-oxo-2,3-dihydropyran-2-yl)nona-2,4,6,8-tetraenoic acid

C15H15ClO5 (310.0608)


   

[(2r)-7-hydroxy-2-[(2s)-2-hydroxypropyl]-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

[(2r)-7-hydroxy-2-[(2s)-2-hydroxypropyl]-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

C15H18O7 (310.1052)


   

(2s,3s,4s)-4,5,8-trihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2h-naphthalen-1-one

(2s,3s,4s)-4,5,8-trihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2h-naphthalen-1-one

C15H18O7 (310.1052)


   

1-{2-[(1z)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

1-{2-[(1z)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

C15H19ClN2O3 (310.1084)


   

(4r,8s)-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

(4r,8s)-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C17H10O6 (310.0477)


   

6,7-dihydroxy-3-(hydroxymethyl)-2-(2-hydroxypropyl)-4-oxochromene-5-carboxylic acid

6,7-dihydroxy-3-(hydroxymethyl)-2-(2-hydroxypropyl)-4-oxochromene-5-carboxylic acid

C14H14O8 (310.0689)


   

(4r,5r)-4-benzoyl-3,4,5-trihydroxy-2-phenylcyclopent-2-en-1-one

(4r,5r)-4-benzoyl-3,4,5-trihydroxy-2-phenylcyclopent-2-en-1-one

C18H14O5 (310.0841)


   

(2s)-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2s)-2-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C14H14O8 (310.0689)


   

5-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-phenylpyrrol-2-one

5-hydroxy-3-(4-hydroxy-3-nitrophenyl)-4-phenylpyrrol-2-one

C16H10N2O5 (310.059)


   

(3r,3's)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

(3r,3's)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

C17H14N2O4 (310.0954)


   

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

(3r,4as,5r,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

(3r,4as,5r,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

jiadifenolide

jiadifenolide

C15H18O7 (310.1052)


   

(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-phenylprop-2-enoate

(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

[7-hydroxy-2-(2-hydroxypropyl)-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

[7-hydroxy-2-(2-hydroxypropyl)-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

C15H18O7 (310.1052)


   

(2z)-3-hydroxy-1-(4-methoxy-1-benzothiophen-5-yl)-3-phenylprop-2-en-1-one

(2z)-3-hydroxy-1-(4-methoxy-1-benzothiophen-5-yl)-3-phenylprop-2-en-1-one

C18H14O3S (310.0664)


   

3-(2h-1,3-benzodioxol-5-ylmethylidene)-7-methoxy-2h-1-benzopyran-4-one

3-(2h-1,3-benzodioxol-5-ylmethylidene)-7-methoxy-2h-1-benzopyran-4-one

C18H14O5 (310.0841)


   

8,12-dihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

8,12-dihydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

C18H14O5 (310.0841)


   

8,9-dihydroxy-3-(hydroxymethyl)-8,12-dimethyl-5,14-dioxatricyclo[7.4.1.0²,⁶]tetradeca-2,6-diene-4,11-dione

8,9-dihydroxy-3-(hydroxymethyl)-8,12-dimethyl-5,14-dioxatricyclo[7.4.1.0²,⁶]tetradeca-2,6-diene-4,11-dione

C15H18O7 (310.1052)


   

6a,9-dihydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one

6a,9-dihydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H18O7 (310.1052)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3-phenylprop-2-enoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

5,8-dihydroxy-2-(hydroxymethyl)-3-(2-hydroxypropyl)-6-methoxy-2,3-dihydronaphthalene-1,4-dione

5,8-dihydroxy-2-(hydroxymethyl)-3-(2-hydroxypropyl)-6-methoxy-2,3-dihydronaphthalene-1,4-dione

C15H18O7 (310.1052)


   

(1s,2r,4s,6r,9r,10r,14s,15r)-10,15-dihydroxy-2,14-dimethyl-5,8,12-trioxapentacyclo[7.6.1.0¹,⁶.0⁴,¹⁵.0¹⁰,¹⁴]hexadecane-7,11-dione

(1s,2r,4s,6r,9r,10r,14s,15r)-10,15-dihydroxy-2,14-dimethyl-5,8,12-trioxapentacyclo[7.6.1.0¹,⁶.0⁴,¹⁵.0¹⁰,¹⁴]hexadecane-7,11-dione

C15H18O7 (310.1052)


   

(2s)-4,7-dihydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-b]xanthen-5-one

(2s)-4,7-dihydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-b]xanthen-5-one

C18H14O5 (310.0841)


   

(2z,4e,6e,8e)-2-chloro-9-[(2s)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]nona-2,4,6,8-tetraenoic acid

(2z,4e,6e,8e)-2-chloro-9-[(2s)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]nona-2,4,6,8-tetraenoic acid

C15H15ClO5 (310.0608)


   

2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C14H14O8 (310.0689)


   

[(1r,9s,12s)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

[(1r,9s,12s)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

C15H19BrO2 (310.0568)


   

(1r,8r,9s,12r)-8,9-dihydroxy-3-(hydroxymethyl)-8,12-dimethyl-5,14-dioxatricyclo[7.4.1.0²,⁶]tetradeca-2,6-diene-4,11-dione

(1r,8r,9s,12r)-8,9-dihydroxy-3-(hydroxymethyl)-8,12-dimethyl-5,14-dioxatricyclo[7.4.1.0²,⁶]tetradeca-2,6-diene-4,11-dione

C15H18O7 (310.1052)


   

2-hydroxy-2-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

2-hydroxy-2-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

C14H14O8 (310.0689)


   

4-[(s)-methanesulfinyl]-5-{pyrido[3,4-b]indol-9-ylmethyl}-3h-imidazole

4-[(s)-methanesulfinyl]-5-{pyrido[3,4-b]indol-9-ylmethyl}-3h-imidazole

C16H14N4OS (310.0888)


   

(2s,3r)-5,8-dihydroxy-2-(hydroxymethyl)-3-[(2r)-2-hydroxypropyl]-6-methoxy-2,3-dihydronaphthalene-1,4-dione

(2s,3r)-5,8-dihydroxy-2-(hydroxymethyl)-3-[(2r)-2-hydroxypropyl]-6-methoxy-2,3-dihydronaphthalene-1,4-dione

C15H18O7 (310.1052)


   

n-[11-imino-6-(3-methoxyprop-2-enoyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl]ethanimidic acid

n-[11-imino-6-(3-methoxyprop-2-enoyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl]ethanimidic acid

C16H14N4O3 (310.1066)


   

n-{11-imino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl}ethanimidic acid

n-{11-imino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl}ethanimidic acid

C16H14N4O3 (310.1066)


   

5,8-dihydroxy-2,2-dimethyl-1,11-dioxatetracen-6-one

5,8-dihydroxy-2,2-dimethyl-1,11-dioxatetracen-6-one

C18H14O5 (310.0841)


   

3-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-hydroxypyridine-2-carboxylic acid

3-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-hydroxypyridine-2-carboxylic acid

C13H14N2O7 (310.0801)


   

(1's,2's,3r,5'r,7's,8'r,11'r)-5',11'-dihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-3',4,10'-trione

(1's,2's,3r,5'r,7's,8'r,11'r)-5',11'-dihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-3',4,10'-trione

C15H18O7 (310.1052)


   

methyl (1r,4r,4ar,7r,7as)-1-hydroxy-4'-[(1r)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (1r,4r,4ar,7r,7as)-1-hydroxy-4'-[(1r)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

(2s)-2-hydroxy-2-({[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

(2s)-2-hydroxy-2-({[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

C14H14O8 (310.0689)


   

6,11-dihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

6,11-dihydroxy-2,2-dimethyl-1,5-dioxatetraphen-10-one

C18H14O5 (310.0841)


   

[(1s,9r,12s)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

[(1s,9r,12s)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-9-yl]methanol

C15H19BrO2 (310.0568)


   

6,9,11-trihydroxy-10-methoxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione

6,9,11-trihydroxy-10-methoxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione

C15H18O7 (310.1052)


   

1-{2-[(1e)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

1-{2-[(1e)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

C15H19ClN2O3 (310.1084)


   

(2r)-2-[(1r,3s,4s,7s,11s)-4-hydroxy-8-(methoxycarbonyl)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-dien-3-yl]butanoic acid

(2r)-2-[(1r,3s,4s,7s,11s)-4-hydroxy-8-(methoxycarbonyl)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-dien-3-yl]butanoic acid

C15H18O7 (310.1052)


   

7,12-dihydroxy-2,2-dimethyl-1,11-dioxatetracen-6-one

7,12-dihydroxy-2,2-dimethyl-1,11-dioxatetracen-6-one

C18H14O5 (310.0841)


   

(1s,5r,6s,10r,11r,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-2-ene-9,13-dione

(1s,5r,6s,10r,11r,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-2-ene-9,13-dione

C15H18O7 (310.1052)


   

methyl 1-hydroxy-3,6-dimethyl-9,10-dioxoanthracene-2-carboxylate

methyl 1-hydroxy-3,6-dimethyl-9,10-dioxoanthracene-2-carboxylate

C18H14O5 (310.0841)


   

(3'r)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

(3'r)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

C17H14N2O4 (310.0954)


   

8,11-dihydroxy-2,2-dimethyl-1,12-dioxatetraphen-7-one

8,11-dihydroxy-2,2-dimethyl-1,12-dioxatetraphen-7-one

C18H14O5 (310.0841)


   

3-[(3s,4s,5s)-5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-hydroxypyridine-2-carboxylic acid

3-[(3s,4s,5s)-5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]-6-hydroxypyridine-2-carboxylic acid

C13H14N2O7 (310.0801)


   

(2s)-2-hydroxy-2-({[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

(2s)-2-hydroxy-2-({[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)butanedioic acid

C14H14O8 (310.0689)


   

(5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-phenylnon-1-ene-3,4-dione

(5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-phenylnon-1-ene-3,4-dione

C15H18O7 (310.1052)


   

2-(3,4-dihydroxyphenyl)-3-hydroxyfuro[2,3-h]chromen-4-one

2-(3,4-dihydroxyphenyl)-3-hydroxyfuro[2,3-h]chromen-4-one

C17H10O6 (310.0477)


   

sterigmatin

sterigmatin

C17H10O6 (310.0477)


   

(2e)-3-(4-hydroxyphenyl)prop-2-enoyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2e)-3-(4-hydroxyphenyl)prop-2-enoyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C18H14O5 (310.0841)


   

methyl 8-methoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

methyl 8-methoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

C18H14O5 (310.0841)


   

(1r,3r,5s,7r)-9-bromo-10,10-dimethyl-11-methylidene-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.3.1.0¹,⁵]undec-8-ene

(1r,3r,5s,7r)-9-bromo-10,10-dimethyl-11-methylidene-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.3.1.0¹,⁵]undec-8-ene

C15H19BrO2 (310.0568)