Exact Mass: 290.0936

Exact Mass Matches: 290.0936

Found 500 metabolites which its exact mass value is equals to given mass value 290.0936, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Epicatechin

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

C15H14O6 (290.079)


Epicatechin is an antioxidant flavonoid, occurring especially in woody plants as both (+)-catechin and (-)-epicatechin (cis) forms. Catechin is a tannin peculiar to green and white tea because the black tea oxidation process reduces catechins in black tea. Catechin is a powerful, water soluble polyphenol and antioxidant that is easily oxidized. Several thousand types are available in the plant world. As many as two thousand are known to have a flavon structure and are called flavonoids. Catechin is one of them. Green tea is manufactured from fresh, unfermented tea leaves; the oxidation of catechins is minimal, and hence they are able to serve as antioxidants. Researchers believe that catechin is effective because it easily sticks to proteins, blocking bacteria from adhering to cell walls and disrupting their ability to destroy them. Viruses have hooks on their surfaces and can attach to cell walls. The catechin in green tea prevents viruses from adhering and causing harm. Catechin reacts with toxins created by harmful bacteria (many of which belong to the protein family) and harmful metals such as lead, mercury, chrome, and cadmium. From its NMR espectra, there is a doubt on 2 and 3 atoms configuration. It seems to be that they are in trans position. Epicatechin, also known as (+)-cyanidanol-3 or 2,3-cis-epicatechin, is a member of the class of compounds known as catechins. Catechins are compounds containing a catechin moiety, which is a 3,4-dihydro-2-chromene-3,5.7-tiol. Thus, epicatechin is considered to be a flavonoid lipid molecule. Epicatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epicatechin can be found in cashew nut, which makes epicatechin a potential biomarker for the consumption of this food product. Epicatechin can be found primarily in blood, feces, and urine, as well as throughout most human tissues. Epicatechin is a flavan-3-ol, a type of natural phenol and antioxidant. It is a plant secondary metabolite. It belongs to the group of flavan-3-ols (or simply flavanols), part of the chemical family of flavonoids . (-)-epicatechin is a catechin with (2R,3R)-configuration. It has a role as an antioxidant. It is a polyphenol and a catechin. It is an enantiomer of a (+)-epicatechin. Epicatechin has been used in trials studying the treatment of Pre-diabetes. (-)-Epicatechin is a natural product found in Visnea mocanera, Litsea rotundifolia, and other organisms with data available. An antioxidant flavonoid, occurring especially in woody plants as both (+)-catechin and (-)-epicatechin (cis) forms. See also: Crofelemer (monomer of); Bilberry (part of); Cats Claw (part of) ... View More ... A catechin with (2R,3R)-configuration. [Raw Data] CB030_(-)-Epicatechin_pos_20eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_pos_50eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_pos_40eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_pos_10eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_pos_30eV_CB000016.txt [Raw Data] CB030_(-)-Epicatechin_neg_50eV_000009.txt [Raw Data] CB030_(-)-Epicatechin_neg_30eV_000009.txt [Raw Data] CB030_(-)-Epicatechin_neg_10eV_000009.txt [Raw Data] CB030_(-)-Epicatechin_neg_40eV_000009.txt [Raw Data] CB030_(-)-Epicatechin_neg_20eV_000009.txt Epicatechin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=490-46-0 (retrieved 2024-07-09) (CAS RN: 490-46-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.

   

Catechin

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

C15H14O6 (290.079)


Catechin, also known as cyanidanol or catechuic acid, belongs to the class of organic compounds known as catechins. Catechins are compounds containing a catechin moiety, which is a 3,4-dihydro-2-chromene-3,5.7-tiol. Catechin also belongs to the group of compounds known as flavan-3-ols (or simply flavanols), part of the chemical family of flavonoids. Catechin is one of the 4 catechin known diastereoisomers. Two of the isomers are in trans configuration and are called catechin and the other two are in cis configuration and are called epicatechin. The most common catechin isomer is the (+)-catechin. The other stereoisomer is (-)-catechin or ent-catechin. The most common epicatechin isomer is (-)-epicatechin. Catechin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Catechin is a bitter tasting compound and is associated with the bitterness in tea. Catechin is a plant secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Catechin is an antioxidant flavonoid, occurring especially in woody plants as both Catechin and (-)-Catechin (cis) forms. Outside of the human body, Catechin is found, on average, in the highest concentration in foods, such as blackcurrants (Ribes nigrum), evergreen blackberries (Rubus laciniatus), and blackberries (Rubus) and in a lower concentration in dills (Anethum graveolens), hot chocolates, and medlars (Mespilus germanica). Catechin has also been detected, but not quantified in, several different foods, such as rice (Oryza sativa), apple ciders, peanuts (Arachis hypogaea), fruit juices, and red teas. This could make catechin a potential biomarker for the consumption of these foods. Based on a literature review a significant number of articles have been published on Catechin. (+)-catechin is the (+)-enantiomer of catechin and a polyphenolic antioxidant plant metabolite. It has a role as an antioxidant and a plant metabolite. It is an enantiomer of a (-)-catechin. An antioxidant flavonoid, occurring especially in woody plants as both (+)-catechin and (-)-epicatechin (cis) forms. Cianidanol is a natural product found in Visnea mocanera, Salacia chinensis, and other organisms with data available. Catechin is a metabolite found in or produced by Saccharomyces cerevisiae. An antioxidant flavonoid, occurring especially in woody plants as both (+)-catechin and (-)-epicatechin (cis) forms. See also: Gallocatechin (related); Crofelemer (monomer of); Bilberry (part of) ... View More ... Present in red wine. Widespread in plants; found in a variety of foodstuffs especies apricots, broad beans, cherries, chocolate, grapes, nectarines, red wine, rhubarb, strawberries and tea The (+)-enantiomer of catechin and a polyphenolic antioxidant plant metabolite. Catechin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=154-23-4 (retrieved 2024-07-12) (CAS RN: 154-23-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1]. (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1]. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

(+)-Epicatechin

2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-cis)-

C15H14O6 (290.079)


(+)-epicatechin is a catechin that is flavan carrying five hydroxy substituents at positions 3, 3, 4, 5 and 7 (the 2S,3S-stereoisomer). It has a role as a cyclooxygenase 1 inhibitor and a plant metabolite. It is a catechin and a polyphenol. It is an enantiomer of a (-)-epicatechin. (+)-Epicatechin is a natural product found in Gambeya perpulchra, Pavetta owariensis, and other organisms with data available. (+)-Epicatechin or ent-Epicatechin is one of the 4 catechin diastereoisomers. ent-Epicatechin is found in many foods, some of which are tea, apple, star fruit, and common buckwheat. A catechin that is flavan carrying five hydroxy substituents at positions 3, 3, 4, 5 and 7 (the 2S,3S-stereoisomer). (+)-Epicatechin is found in apple. (+)-Epicatechin or ent-Epicatechin is one of the 4 catechin diastereoisomers. C26170 - Protective Agent > C275 - Antioxidant Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Isoplumericin

Isoplumericin

C15H14O6 (290.079)


[Raw Data] CBA32_Isoplumericin_pos_30eV_1-6_01_1570.txt [Raw Data] CBA32_Isoplumericin_pos_20eV_1-6_01_1569.txt [Raw Data] CBA32_Isoplumericin_pos_10eV_1-6_01_1545.txt [Raw Data] CBA32_Isoplumericin_pos_50eV_1-6_01_1572.txt [Raw Data] CBA32_Isoplumericin_pos_40eV_1-6_01_1571.txt

   

N-Malonyltryptophan

2-[(2-Carboxy-1-hydroxyethylidene)amino]-3-(1H-indol-3-yl)propanoate

C14H14N2O5 (290.0903)


Constituent of various plants including Lycopersicon esculentum (tomato), Medicago sativa (alfalfa) and Melilotus albus (white melilot). N-Malonyltryptophan is found in many foods, some of which are herbs and spices, garden tomato, pulses, and opium poppy. N-Malonyltryptophan is found in garden tomato. N-Malonyltryptophan is a constituent of various plants including Lycopersicon esculentum (tomato), Medicago sativa (alfalfa) and Melilotus albus (white melilot).

   

Leucopelargonidin

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

C15H14O6 (290.079)


Leucopelargonidin (CAS: 520-17-2) is a colourless chemical compound belonging to the family of leucoanthocyanidins. Leucoanthocyanidins are flavonoids consisting of a flavan (3,4-dihydro-2-phenyl-2H-1-benzopyran) moiety that carries two hydroxy groups at the C3- and C4-positions. Leucopelargonidin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Leucopelargonidin can be found in a number of food items such as narrowleaf cattail, pepper (C. pubescens), macadamia nut (M. tetraphylla), and abiyuch, which makes leucopelargonidin a potential biomarker for the consumption of these food products (FooDB). Leucopelargonidin can also be found in Albizia lebbeck (East Indian walnut), in the fruit of Anacardium occidentale (cashew), in the fruit of Areca catechu (Areca nut), in the fruit of Hydnocarpus wightiana (Hindi Chaulmoogra), in the rhizome of Rumex hymenosepalus (Arizona dock), in Zea Mays (corn), and in Ziziphus jujuba (Chinese date) (Wikipedia).

   

N-Succinyl-L,L-2,6-diaminopimelate

2-amino-6-[(4-hydroxy-4-oxobutanoyl)amino]heptanedioic acid

C11H18N2O7 (290.1114)


N-Succinyl-L,L-2,6-diaminopimelate is an intermediate in lysine biosynthesis. It is the third to last step in the synthesis of lysine and is converted. from N-Succinyl-2-amino-6-ketopimelate via the enzyme succinyldiaminopimelate transferase (EC 2.6.1.17). It is then converted to L,L-diaminopimelate via the enzyme succinyl-diaminopimelate desuccinylase (EC 3.5.1.18). N-Succinyl-L,L-2,6-diaminopimelate is an intermediate in lysine biosynthesis. It is the third to last step in the synthesis of lysine and is converted

   

Luteoforol

2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol, 9ci

C15H14O6 (290.079)


Constituent of Zea mays (sweet corn) and Sorghum vulgare (sorghum). Luteoforol is found in cereals and cereal products, fats and oils, and corn. Luteoforol is found in cereals and cereal products. Luteoforol is a constituent of Zea mays (sweet corn) and Sorghum vulgare (sorghum).

   

alpha-Cotonefuran

5,6,10-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6,10,12-hexaene-4,11-diol

C15H14O6 (290.079)


alpha-Cotonefuran is found in fruits. alpha-Cotonefuran is a constituent of Mespilus germanica (European medlar)

   

2,8-Dihydroxy-3,4,7-trimethoxy-dibenzofuran

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene-4,12-diol

C15H14O6 (290.079)


2,8-dihydroxy-3,4,7-trimethoxy-dibenzofuran is a member of the class of compounds known as dibenzofurans. Dibenzofurans are compounds containing a dibenzofuran moiety, which consists of two benzene rings fused to a central furan ring. 2,8-dihydroxy-3,4,7-trimethoxy-dibenzofuran is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2,8-dihydroxy-3,4,7-trimethoxy-dibenzofuran can be found in pear, which makes 2,8-dihydroxy-3,4,7-trimethoxy-dibenzofuran a potential biomarker for the consumption of this food product.

   

Ptaeroglycol

Ptaeroglycol

C15H14O6 (290.079)


   

Mikanolide

MLS002695234

C15H14O6 (290.079)


   

Fisetinidol-4beta-ol

3,3,4,4,7-flavanpentol

C15H14O6 (290.079)


   

Aurin

4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one

C19H14O3 (290.0943)


   

C19075

Pesticide3_Chloroxuron_C15H15ClN2O2_Urea, N-[4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-

C15H15ClN2O2 (290.0822)


CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4903; ORIGINAL_PRECURSOR_SCAN_NO 4900 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4920; ORIGINAL_PRECURSOR_SCAN_NO 4918 DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 913; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4920; ORIGINAL_PRECURSOR_SCAN_NO 4918 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4879; ORIGINAL_PRECURSOR_SCAN_NO 4878 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4905; ORIGINAL_PRECURSOR_SCAN_NO 4901 INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4934; CONFIDENCE standard compound; ORIGINAL_PRECURSOR_SCAN_NO 4933 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4934; ORIGINAL_PRECURSOR_SCAN_NO 4933 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4927; ORIGINAL_PRECURSOR_SCAN_NO 4924 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9397; ORIGINAL_PRECURSOR_SCAN_NO 9395 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9409; ORIGINAL_PRECURSOR_SCAN_NO 9407 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9436; ORIGINAL_PRECURSOR_SCAN_NO 9434 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9463; ORIGINAL_PRECURSOR_SCAN_NO 9462 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9474; ORIGINAL_PRECURSOR_SCAN_NO 9471 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9457; ORIGINAL_PRECURSOR_SCAN_NO 9456 CONFIDENCE standard compound; INTERNAL_ID 2612 CONFIDENCE standard compound; INTERNAL_ID 8426 CONFIDENCE standard compound; INTERNAL_ID 4046

   

2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

C15H14O6 (290.079)


   

plumericin

plumericin

C15H14O6 (290.079)


[Raw Data] CBA31_Plumericin_pos_40eV_1-5_01_1567.txt [Raw Data] CBA31_Plumericin_pos_10eV_1-5_01_1548.txt [Raw Data] CBA31_Plumericin_pos_20eV_1-5_01_1565.txt [Raw Data] CBA31_Plumericin_pos_30eV_1-5_01_1566.txt [Raw Data] CBA31_Plumericin_pos_50eV_1-5_01_1568.txt

   

Indoleacetylaspartate

Aspartic acid, N-(indol-3-ylacetyl)-, L- (8ci)

C14H14N2O5 (290.0903)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine

(2S)-2-Amino-4-{[(1R)-1-carboxy-2-[(1E)-prop-1-en-1-ylsulphanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C11H18N2O5S (290.0936)


N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is a dipeptide. N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is a natural product found in Allium sativum and Allium schoenoprasum with data available. N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is found in onion-family vegetables. N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is a constituent of garlic (Allium sativum). Constituent of garlic (Allium sativum). N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is found in garlic, soft-necked garlic, and onion-family vegetables.

   

L-N-(1H-Indol-3-ylacetyl)aspartic acid

2-{[1-hydroxy-2-(1H-indol-3-yl)ethylidene]amino}butanedioate

C14H14N2O5 (290.0903)


L-N-(1H-Indol-3-ylacetyl)aspartic acid is found in garden tomato (var.). L-N-(1H-Indol-3-ylacetyl)aspartic acid is a constituent of many plant species including soybean Glycine max. It is a metabolite of 1H-Indole-3-acetic acid BNC14-M in plant tissues. Constituent of many plant subspecies including soybean Glycine max. Metabolite of 1H-Indole-3-acetic acid BNC14-M in plant tissues. L-N-(1H-Indol-3-ylacetyl)aspartic acid is found in pulses, garden tomato (variety), and opium poppy.

   

N-gamma-Glutamyl-S-allylcysteine

2-Amino-4-{[1-carboxy-2-(prop-2-en-1-ylsulphanyl)ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C11H18N2O5S (290.0936)


Isolated from garlic (Allium sativum)and chives (Allium schoenoprasum). N-gamma-Glutamyl-S-allylcysteine is found in many foods, some of which are chives, onion-family vegetables, soft-necked garlic, and garlic. N-gamma-Glutamyl-S-allylcysteine is found in chives. N-gamma-Glutamyl-S-allylcysteine is isolated from garlic (Allium sativum)and chives (Allium schoenoprasum

   

Fonsecin

2,3-dihydro-2,5,8-Trihydroxy-6-methoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one, 9ci

C15H14O6 (290.079)


Fonsecin is a mycotoxin from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius. Mycotoxin from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius.

   

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

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

C11H18N2O5S (290.0936)


N-gamma-Glutamyl-S-(1-propenyl)cysteine is found in onion-family vegetables. N-gamma-Glutamyl-S-(1-propenyl)cysteine is a constituent of Allium species. Constituent of Allium subspecies N-gamma-Glutamyl-S-cis-(1-propenyl)cysteine is found in soft-necked garlic and onion-family vegetables.

   

6-Hydroxy-alpha-pyrufuran

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

C15H14O6 (290.079)


6-Hydroxy-alpha-pyrufuran is found in fruits. 6-Hydroxy-alpha-pyrufuran is a constituent of the sapwood of Mespilus germanica (European medlar). Constituent of the sapwood of Mespilus germanica (European medlar). 6-Hydroxy-alpha-pyrufuran is found in fruits.

   

2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one

2,3-dihydroxy-9-phenyl-2,3-dihydro-1H-phenalen-1-one

C19H14O3 (290.0943)


2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one is found in fruits. 2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. 2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one is found in fruits.

   

3,5,7,3,5-pentahydroxyflavan

3,5,7,3,5-pentahydroxyflavan

C15H14O6 (290.079)


   

Marshrin

8-{4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl}-7-methoxy-2H-chromen-2-one

C15H14O6 (290.079)


Marshrin is found in citrus. Marshrin is a constituent of the roots of Marsh grapefruit (Citrus paradisi). Constituent of the roots of Marsh grapefruit (Citrus paradisi). Marshrin is found in citrus.

   

Osmundalin

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

C12H18O8 (290.1002)


Osmundalin is found in root vegetables. Osmundalin is isolated from ferns Osmunda japonica (zenmai

   

SCHEMBL18403701

SCHEMBL18403701

C15H14O6 (290.079)


   

Furaneol 4-glucoside

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

C12H18O8 (290.1002)


Furaneol 4-glucoside is found in fruits. Furaneol 4-glucoside is a constituent of strawberry juice. Constituent of strawberry juice. Furaneol 4-glucoside is found in fruits.

   

gamma-Pyrufuran

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaene-4,11-diol

C15H14O6 (290.079)


gamma-Pyrufuran is found in pomes. gamma-Pyrufuran is a constituent of Pyrus communis (pear) infected with Chondrostereum purpureum

   

3-Hydroxyphloretin

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

C15H14O6 (290.079)


3-Hydroxyphloretin is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Cartorimine

1-(hydroxymethyl)-7-(4-hydroxyphenyl)-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carboxylic acid

C15H14O6 (290.079)


Constituent of Carthamus tinctorius (safflower). Cartorimine is found in fats and oils and herbs and spices. Cartorimine is found in fats and oils. Cartorimine is a constituent of Carthamus tinctorius (safflower)

   

2-Hydroxynaphthaldehydebenzoylhydrazone

N-[(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide

C18H14N2O2 (290.1055)


   

Chloroxuron

N-[4-(4-chlorophenoxy)phenyl]-N,N-dimethylurea

C15H15ClN2O2 (290.0822)


   

Creatinine hippurate

Creatinine hippuric acid

C13H14N4O4 (290.1015)


   

Ferene triazine

5,6-bis(furan-2-yl)-3-(pyridin-2-yl)-1,2,4-triazine

C16H10N4O2 (290.0804)


   

Glutamic acid glutamate

4,13-diamino-1,2,8,9-tetraoxacyclotetradecane-3,7,10,14-tetrone

C10H14N2O8 (290.075)


   

Quinone A

4,7,9-trihydroxy-1,3-dimethyl-1H,3H,4H,5H,10H-naphtho[2,3-c]pyran-5,10-dione

C15H14O6 (290.079)


   

Alutenusin

Alutenusin

C15H14O6 (290.079)


   

Auriculacacidin

3,4,5,2,4-Flavanpentol

C15H14O6 (290.079)


   

Nubigenol

2-Hydroxy-3- (4-hydroxyphenyl) -1- (2,4,6-trihydroxyphenyl) -1-propanone

C15H14O6 (290.079)


   

3,6-dibenzylidenepiperazine-2,5-dione

3,6-dibenzylidenepiperazine-2,5-dione

C18H14N2O2 (290.1055)


   

(2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

(2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C15H14O6 (290.079)


   

1beta,2beta-Epoxymiscandenin

[3aR-(3aalpha,3bbeta,7aalpha,8aalpha,8bbeta,8cbeta,9abeta)]-3a,3b,7a,8a,8b,8c,9,9a-Octahydro-8b-methyl-3-methylene-5H-difuro[4,3,2-ef:3,2-h]oxireno[a][3]benzoxepin-2,5(3H)-dione

C15H14O6 (290.079)


   

epsilon-cotonefuran

epsilon-cotonefuran

C15H14O6 (290.079)


   

Javanicin

2-Acetonyl-3-methyl-7-methoxynaphthazarin

C15H14O6 (290.079)


   

Corymbiferan lactone C

Corymbiferan lactone C

C15H14O6 (290.079)


   

Corynether A

Corynether A

C15H14O6 (290.079)


   

2-[(beta-D-glucopyranosyloxy)methyl]-5-hydroxymethylfuran

2-[(beta-D-glucopyranosyloxy)methyl]-5-hydroxymethylfuran

C12H18O8 (290.1002)


   

Officinalin isobutyrate

Officinalin isobutyrate

C15H14O6 (290.079)


   

Juglomycin Z

(S)-1,4-Dihydro-b,5-dihydroxy-3-methyl-1,4-dioxo-2-naphthalenebutanoic acid

C15H14O6 (290.079)


   

Neoliacin

Neoliacin

C15H14O6 (290.079)


   

Photinide C

Photinide C

C15H14O6 (290.079)


   

Mollisacacidin

Fisetinidol-4beta-ol

C15H14O6 (290.079)


   

alpha-Cotonefuran

alpha-Cotonefuran

C15H14O6 (290.079)


   

Fisetinidol-4alpha-ol

(2R) -2alpha- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3beta,4alpha,7-triol

C15H14O6 (290.079)


   

Epifisetinidol-4alpha-ol

(2R,3R,4R) -3,4,7,3,4-Pentahydroxyflavan

C15H14O6 (290.079)


   

Epioritin-4alpha-ol

(2R) -3,4-Dihydro-2- (4-hydroxyphenyl) -2H-1-benzopyran-3alpha,4alpha,7,8-tetrol

C15H14O6 (290.079)


   

3,4,2,4,alpha-Pentahydroxydihydrochalcone

3,4,2,4,alpha-Pentahydroxydihydrochalcone

C15H14O6 (290.079)


   

ent-Fisetinidol-4beta-ol

(2S,3R,4S) -3,4,7,3,4-Pentahydroxyflavan

C15H14O6 (290.079)


   

ent-Epifisetinidol-4beta-ol

(2S,3S,4S) -3,4,7,3,4-Pentahydroxyflavan

C15H14O6 (290.079)


   

Oritin-4beta-ol

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

C15H14O6 (290.079)


   

Epioritin-4beta-ol

Epioritin-4beta-ol

C15H14O6 (290.079)


   

(2R,3R)-3,5,7,3,5-Pentahydroxyflavan

(2R,3R)-3,5,7,3,5-Pentahydroxyflavan

C15H14O6 (290.079)


   

gamma-Pyrufuran

gamma-Pyrufuran

C15H14O6 (290.079)


   

1,3,4-Trimethoxy-2,6-dibenzofurandiol

1,3,4-Trimethoxy-2,6-dibenzofurandiol

C15H14O6 (290.079)


   

Robinetinidol

(-) -5- [ (2R) -3,4-Dihydro-3beta,7-dihydroxy-2H-1-benzopyran-2alpha-yl ] -1,2,3-benzenetriol

C15H14O6 (290.079)


A pentahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3, 4 and 5. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase and lipase.

   

ent-Robinetinidol

ent-Robinetinidol

C15H14O6 (290.079)


   

Mesquitol

3,4-Dihydro-2alpha- (3,4-dihydroxyphenyl) -2H-1-benzopyran-3beta,7,8-triol

C15H14O6 (290.079)


   

Goratensidin

3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,4,5,7-tetrol

C15H14O6 (290.079)


   

Luteoforol

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

C15H14O6 (290.079)


   

Catechin

(+)-Catechin Hydrate

C15H14O6 (290.079)


Annotation level-1 Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   
   
   

1-[(2-fluorophenyl)methyl]-3-(2-methylsulfanylphenyl)urea

1-[(2-fluorophenyl)methyl]-3-(2-methylsulfanylphenyl)urea

C15H15FN2OS (290.0889)


   
   
   

7-desmethylherbarin

7-desmethylherbarin

C15H14O6 (290.079)


   

pleosporone

pleosporone

C15H14O6 (290.079)


A carbotricyclic compound that is 1,2,3,4-tetrahydroanthracene-9,10-dione substituted by hydroxy groups at positions 1, 2, 3 and 8 and a methyl group at position 6. It is isolated from a pleosporalean ascomycete (MF7028), an endophytic fungus from Anthyllis vulneraria and exhibits modest antibacterial activity against a number of bacterial strains. Additionally it exhibits cytotoxicity against HeLa cells.

   

(5R,6R)-5-(1-hydroxyethyl)-2(5H)-furanone beta-D-glucopyranoside

(5R,6R)-5-(1-hydroxyethyl)-2(5H)-furanone beta-D-glucopyranoside

C12H18O8 (290.1002)


   

heraclenol

heraclenol

C15H14O6 (290.079)


   

3,6-Diphenyl-4-methoxy-o-benzoquinone

3,6-Diphenyl-4-methoxy-o-benzoquinone

C19H14O3 (290.0943)


   

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

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

C15H14O6 (290.079)


   

1,2-epoxy-1-(3,4-dihydroxyphenyl)-3-(2,3,5-trihydroxyphenyl)propane|katsumadin

1,2-epoxy-1-(3,4-dihydroxyphenyl)-3-(2,3,5-trihydroxyphenyl)propane|katsumadin

C15H14O6 (290.079)


   

5-Hydroxy-2,9-bis(hydroxymethyl)-8,11-dihydro-4H-pyrano[2,3-g][1]benzooxepin-4-one

5-Hydroxy-2,9-bis(hydroxymethyl)-8,11-dihydro-4H-pyrano[2,3-g][1]benzooxepin-4-one

C15H14O6 (290.079)


   

5-methoxy-13-hydroxyobliquin

5-methoxy-13-hydroxyobliquin

C15H14O6 (290.079)


   

Gerberin|O-beta-D-Glucopyranoside-5,6-Dihydro-4-hydroxy-6-methyl-2H-pyran-2-one

Gerberin|O-beta-D-Glucopyranoside-5,6-Dihydro-4-hydroxy-6-methyl-2H-pyran-2-one

C12H18O8 (290.1002)


   

Hydroisoflavone A

Hydroisoflavone A

C15H14O6 (290.079)


   

2-carboxy-3-vinyl-7,12-dihydro-6H-indolo[2,3-a]quinolizinium betaine|Vincarpin|Vincarpine

2-carboxy-3-vinyl-7,12-dihydro-6H-indolo[2,3-a]quinolizinium betaine|Vincarpin|Vincarpine

C18H14N2O2 (290.1055)


   
   

2,3-Dihydro-5-hydroxy-4-hydroxymethyl-8-methoxynaphtho[1,2-b]furan-6,9-dione

2,3-Dihydro-5-hydroxy-4-hydroxymethyl-8-methoxynaphtho[1,2-b]furan-6,9-dione

C15H14O6 (290.079)


   

Melanoxoin

Melanoxoin

C15H14O6 (290.079)


A natural product found in Pterocarpus santalinus.

   

(+)-Catechin

(+)-Catechin

C15H14O6 (290.079)


   

(1R,3S)-ventiloquinone G|Ventiloquinone G|ventiloquinone-G

(1R,3S)-ventiloquinone G|Ventiloquinone G|ventiloquinone-G

C15H14O6 (290.079)


   

4-(2-Hydroxy-3-methyl-3-butenyloxy)-8H-1,3-dioxolo[4,5-h][1]benzopyran-8-one

4-(2-Hydroxy-3-methyl-3-butenyloxy)-8H-1,3-dioxolo[4,5-h][1]benzopyran-8-one

C15H14O6 (290.079)


   

AGN-PC-073Z7I

AGN-PC-073Z7I

C15H14O6 (290.079)


   

(3R,4aS)-4,4a-dihydro-3,7-dihydroxy-9-methoxy-4a-methyl-3H-benzo[c]chromen-2,6-dione|dehydroaltenuene A

(3R,4aS)-4,4a-dihydro-3,7-dihydroxy-9-methoxy-4a-methyl-3H-benzo[c]chromen-2,6-dione|dehydroaltenuene A

C15H14O6 (290.079)


   

7-Benzoyloxy-4-hydroxy-1-methoxy-2E,4Z-heptadien-1,6-dione|7-benzoyloxy-4-hydroxy-1-methoxy-2E,4Z-heptadiene-1,6-dione

7-Benzoyloxy-4-hydroxy-1-methoxy-2E,4Z-heptadien-1,6-dione|7-benzoyloxy-4-hydroxy-1-methoxy-2E,4Z-heptadiene-1,6-dione

C15H14O6 (290.079)


   

DTXSID10551896

DTXSID10551896

C15H14O6 (290.079)


   

Ventilagol

Ventilagol

C15H14O6 (290.079)


   

2-Methyl-5,9-dihydroxy-9-(hydroxymethyl)-8,9-dihydro-1,7-dioxa-4H-cyclohepta[a]naphthalene-4-one

2-Methyl-5,9-dihydroxy-9-(hydroxymethyl)-8,9-dihydro-1,7-dioxa-4H-cyclohepta[a]naphthalene-4-one

C15H14O6 (290.079)


   

4-Deoxyfusarubin

4-Deoxyfusarubin

C15H14O6 (290.079)


   

Sabandinone

Sabandinone

C15H14O6 (290.079)


   

2,2,3-Trihydroxy-4,6-dimethoxybenzophenone

2,2,3-Trihydroxy-4,6-dimethoxybenzophenone

C15H14O6 (290.079)


   

Evofolin B

Evofolin B

C15H14O6 (290.079)


   

2-Methylpropanoyl,Me ester 7-Hydroxy-2-oxo-2H-1-benzopyran-6-carboxylic acid

2-Methylpropanoyl,Me ester 7-Hydroxy-2-oxo-2H-1-benzopyran-6-carboxylic acid

C15H14O6 (290.079)


   

citrinolactone A

citrinolactone A

C15H14O6 (290.079)


   

SCHEMBL2595109

SCHEMBL2595109

C15H14O6 (290.079)


   

inonotusin A

inonotusin A

C15H14O6 (290.079)


   

Epicatechin

(-)-Epicatechin

C15H14O6 (290.079)


(-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.

   

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

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

C15H14O6 (290.079)


   

rhusopolyphenol E

rhusopolyphenol E

C15H14O6 (290.079)


   

Betulinan C

Betulinan C

C19H14O3 (290.0943)


   

rhusopolyphenol F

rhusopolyphenol F

C15H14O6 (290.079)


   

afzelechin-3-O-L-rhamno-pyranoside

afzelechin-3-O-L-rhamno-pyranoside

C15H14O6 (290.079)


   

(-)-lingzhiol

(-)-lingzhiol

C15H14O6 (290.079)


   

siamchromones A

siamchromones A

C15H14O6 (290.079)


   

gammar-Pyrufuran

gammar-Pyrufuran

C15H14O6 (290.079)


   
   
   

Dihydromicromelin B

rel-6-[(1R,2R,4R,5R)-4-Hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hex-2-yl]-7-methoxy-2H-1-benzopyran-2-one

C15H14O6 (290.079)


   

(2R,3R)-2,3,5,6,7-pentahydroxyflavanone

(2R,3R)-2,3,5,6,7-pentahydroxyflavanone

C15H14O6 (290.079)


   

juglomycin C methyl ester|Juglomycin C-methylester

juglomycin C methyl ester|Juglomycin C-methylester

C15H14O6 (290.079)


   

1.3.5.8-Tetrahydroxy-6-methyl-1.2.3.4-tetrahydro-anthrachinon|5,6,7,8-Tetrahydro-Catenarin

1.3.5.8-Tetrahydroxy-6-methyl-1.2.3.4-tetrahydro-anthrachinon|5,6,7,8-Tetrahydro-Catenarin

C15H14O6 (290.079)


   

(alphaR)-alpha,3,4,2,4-pentahydroxydihydrochalcone|alpha,2,3,4,4-pentahydroxydihydrochalcone

(alphaR)-alpha,3,4,2,4-pentahydroxydihydrochalcone|alpha,2,3,4,4-pentahydroxydihydrochalcone

C15H14O6 (290.079)


   

Di-N-Me-Indigocin

Di-N-Me-Indigocin

C18H14N2O2 (290.1055)


   

SCHEMBL10531679

SCHEMBL10531679

C15H14O6 (290.079)


   

Opuntiaester

Opuntiaester

C12H18O8 (290.1002)


   

cnidimol F

cnidimol F

C15H14O6 (290.079)


   

Di-Et ester,2,3:4,5-di-O-methylene-Galactaric acid

Di-Et ester,2,3:4,5-di-O-methylene-Galactaric acid

C12H18O8 (290.1002)


   

7-(3,3-Dimethyloxiranyl)methoxy-5,6-methylenedioxycoumarin|7-(3-Methyl-2,3-epoxybutyloxy)-5,6-methylendioxycumarin

7-(3,3-Dimethyloxiranyl)methoxy-5,6-methylenedioxycoumarin|7-(3-Methyl-2,3-epoxybutyloxy)-5,6-methylendioxycumarin

C15H14O6 (290.079)


   

4,5,7-trihydro-3,2-spiro-[(1-oxolo)-benzopyr-3-one]-pyrralo-[4,5-b]-quinazoline|trisulcusine

4,5,7-trihydro-3,2-spiro-[(1-oxolo)-benzopyr-3-one]-pyrralo-[4,5-b]-quinazoline|trisulcusine

C18H14N2O2 (290.1055)


   

chrysopine

chrysopine

C11H18N2O7 (290.1114)


A spiroketal and delta-lactone resulting from the formal condensation of the carboxy group of L-glutamine with the anomeric hydroxy group of D-fructose and substitution of the 1-hydroxy group of the fructose by the alpha-amino group of the glutamine. It is found in crown gall tumours induced in chrysanthemums by Agrobacterium tumefaciens.

   

5-[3-(4-hydroxy-3-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol|gnetumelin C

5-[3-(4-hydroxy-3-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol|gnetumelin C

C15H14O6 (290.079)


   
   

Podorugatin

Podorugatin

C15H14O6 (290.079)


   

[4,5-diacetyloxy-6-(hydroxymethyl)oxan-3-yl] acetate

[4,5-diacetyloxy-6-(hydroxymethyl)oxan-3-yl] acetate

C12H18O8 (290.1002)


   

p-coumaroyltriacetate

p-coumaroyltriacetate

C15H14O6 (290.079)


   

L-CATECHIN

(2~{S},3~{R})-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2~{H}-chromene-3,5,7-triol

C15H14O6 (290.079)


(-)-catechin is the (-)-enantiomer of catechin. It has a role as a metabolite. It is an enantiomer of a (+)-catechin. (-)-Catechin is a natural product found in Smilax corbularia, Cinnamomum kotoense, and other organisms with data available. The (-)-enantiomer of catechin. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

Leucopelargonidin

2H-Benzopyran-3,4,5,7-tetrol, 3,4-dihydro-2-(4-hydroxyphenyl)-

C15H14O6 (290.079)


Leucopelargonidin is a leucoanthocyanidin.

   

GSAC dipeptide

(2S)-2-amino-4-{[(1R)-1-carboxy-2-(prop-2-en-1-ylsulfanyl)ethyl]carbamoyl}butanoic acid

C11H18N2O5S (290.0936)


gamma-Glutamyl-S-allylcysteine is a natural product found in Allium sativum with data available. See also: Garlic (part of). γ-Glutamyl-S-allylcysteine (L-γ-Glutamyl-(S)-Allyl-Cysteine) is a naturally occurring organosulfur compound found in garlic. γ-Glutamyl-S-allylcysteine has antiglycative effect and shows radical-scavenging and metal-chelating capacities[1][2]. γ-Glutamyl-S-allylcysteine (L-γ-Glutamyl-(S)-Allyl-Cysteine) is a naturally occurring organosulfur compound found in garlic. γ-Glutamyl-S-allylcysteine has antiglycative effect and shows radical-scavenging and metal-chelating capacities[1][2].

   

(-)-Epicatechin

ent-Epigallocatechin 3-gallate

C15H14O6 (290.079)


Ent-epigallocatechin 3-gallate is a member of the class of compounds known as catechin gallates. Catechin gallates are organic compounds containing a gallate moiety glycosidically linked to a catechin. Ent-epigallocatechin 3-gallate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Ent-epigallocatechin 3-gallate can be found in tea, which makes ent-epigallocatechin 3-gallate a potential biomarker for the consumption of this food product. Annotation level-1 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 4621; CONFIDENCE confident structure (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.

   

Indole-3-acetyl-L-aspartic acid

INDOLE-3-ACETYL-DL-ASPARTIC ACID

C14H14N2O5 (290.0903)


   

(+/-)-Catechin

2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

C15H14O6 (290.079)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.345 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.348 (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1]. (±)-Catechin (rel-Cianidanol) is the racemate of Catechin. (±)-Catechin has two steric forms of (+)-Catechin and its enantiomer (-)-Catechin. (+)-Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Anticancer, anti-obesity, antidiabetic, anticardiovascular, anti-infectious, hepatoprotective, and neuroprotective effects[1].

   
   

Catechol

(+)-Catechin Hydrate

C15H14O6 (290.079)


Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

(+)-Epicatechin

(+)-Epicatechin

C15H14O6 (290.079)


Annotation level-1

   

2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid

NCGC00180762-02!2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid

C15H14O6 (290.079)


   

methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate

NCGC00385493-01!methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate

C15H14O6 (290.079)


   

2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one

NCGC00169993-02!2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one

C15H14O6 (290.079)


   

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

NCGC00017331-10!(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O6 (290.079)


   

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

NCGC00016415-07!(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C15H14O6 (290.079)


   

CLE_291.1026_12.2

CLE_291.1026_12.2

C13H20Cl2N2O (290.0953)


CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 200

   

(-)-Catechin

(-)-Catechin

C15H14O6 (290.079)


(-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

Cianidanol

Cianidanol

C15H14O6 (290.079)


   

altenusin

altenusin

C15H14O6 (290.079)


A carboxybiphenyl that is [biphenyl]-2-carboxylic acid which is substituted by a hydroxy group at positions 3, 4 and 5, methoxy group at position 5 and a methyl group at position 2. It is a a metabolite isolated from Alternaria and several other fungal species.

   

(−)-Epicatechin

(−)-Epicatechin

C15H14O6 (290.079)


   

Malonyltryptophan

Malonyltryptophan

C14H14N2O5 (290.0903)


Annotation level-3

   

Glutamyl-S-allylcysteine

Glutamyl-S-allylcysteine

C11H18N2O5S (290.0936)


Annotation level-3

   

EpCt-pl

ent-Epicatechin

C15H14O6 (290.079)


Origin: Plant; Formula(Parent): C15H14O6; Bottle Name:(+)-Epicatechin / (-)-Epicatechin; PRIME Parent Name:(+)-Epicatechin / (-)-Epicatechin; PRIME in-house No.:?T0003 T0004, Pyrans (?T0003: (+)-Epicatechin, ?T0004: (-)-Epicatechin) (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB. (-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.

   

methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate [IIN-based on: CCMSLIB00000846815]

NCGC00385493-01!methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate [IIN-based on: CCMSLIB00000846815]

C15H14O6 (290.079)


   

2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one [IIN-based on: CCMSLIB00000847293]

NCGC00169993-02!2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one [IIN-based on: CCMSLIB00000847293]

C15H14O6 (290.079)


   

(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based on: CCMSLIB00000848337]

NCGC00016415-07!(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based on: CCMSLIB00000848337]

C15H14O6 (290.079)


   

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

NCGC00016415-07!(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol [IIN-based: Match]

C15H14O6 (290.079)


   

2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one [IIN-based: Match]

NCGC00169993-02!2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one [IIN-based: Match]

C15H14O6 (290.079)


   

methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate [IIN-based: Match]

NCGC00385493-01!methyl 7-(2-methylpropanoyloxy)-2-oxochromene-6-carboxylate [IIN-based: Match]

C15H14O6 (290.079)


   

altenusin_major

altenusin_major

C15H14O6 (290.079)


   

N-acetyl Dapsone

Monoacetyldapsone(MADDS)

C14H14N2O3S (290.0725)


   

3,4,2,4,6-Pentahydroxydihydrochalcone

3,4,2,4,6-Pentahydroxydihydrochalcone

C15H14O6 (290.079)


   

g-Pyrufuran

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-4,11-diol

C15H14O6 (290.079)


   

OSMUNDALIN

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

C12H18O8 (290.1002)


   

N-g-Glutamyl-S-allylcysteine

2-amino-4-{[1-carboxy-2-(prop-2-en-1-ylsulfanyl)ethyl]carbamoyl}butanoic acid

C11H18N2O5S (290.0936)


   

Furaneol 4-glucoside

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

C12H18O8 (290.1002)


   

Marshrin

8-{4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl}-7-methoxy-2H-chromen-2-one

C15H14O6 (290.079)


   

Fonsecin

2,3-dihydro-2,5,8-Trihydroxy-6-methoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one, 9ci

C15H14O6 (290.079)


A naphtho-gamma-pyrone that is 2,3-dihydro-4H-benzo[g]chromen-4-one bearing a methyl substituent at position 2, a methoxy substituent at position 6 and three hydroxy substituents at positions 2, 5 and 8.

   

2,3-dihydroxy-9-phenyl-2,3-dihydro-1H-phenalen-1-one

2,3-dihydroxy-9-phenyl-2,3-dihydro-1H-phenalen-1-one

C19H14O3 (290.0943)


   

Cartorimine

1-(hydroxymethyl)-7-(4-hydroxyphenyl)-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carboxylic acid

C15H14O6 (290.079)


   

Ent-Catechin

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

C15H14O6 (290.079)


(-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

Catechin C

(2S-cis)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-Benzopyran-3,5,7-triol

C15H14O6 (290.079)


C26170 - Protective Agent > C275 - Antioxidant

   

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

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

C11H18N2O5S (290.0936)


   

N-Malonyltryptophan

2-(2-Carboxyacetamido)-3-(1H-indol-3-yl)propanoic acid

C14H14N2O5 (290.0903)


   

N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine

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

C11H18N2O5S (290.0936)


   

6-Hydroxy-a-pyrufuran

3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-4,10-diol

C15H14O6 (290.079)


   

(2S,4S)-1-CBZ-4-AZIDOPYRROLIDINE-2-CARBOXYLIC ACID

(2S,4S)-1-CBZ-4-AZIDOPYRROLIDINE-2-CARBOXYLIC ACID

C13H14N4O4 (290.1015)


   

1-benzyl-3-(4-chlorophenyl)-1-methoxyurea

1-benzyl-3-(4-chlorophenyl)-1-methoxyurea

C15H15ClN2O2 (290.0822)


   

Benzene,1,1,1-(1-chloro-1-ethenyl-2-ylidene)tris-

Benzene,1,1,1-(1-chloro-1-ethenyl-2-ylidene)tris-

C20H15Cl (290.0862)


   

2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid

2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid

C14H14N2O3S (290.0725)


   

2-phenoxy-N-phenylpyridine-3-carboxamide

2-phenoxy-N-phenylpyridine-3-carboxamide

C18H14N2O2 (290.1055)


   

2-[2-fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[2-fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H15BF4O2 (290.1101)


   

2,5-dioxopyrrolidin-1-yl 6-(2-(propan-2-ylidene)hydrazinyl)nicotinate (S-SANH)

2,5-dioxopyrrolidin-1-yl 6-(2-(propan-2-ylidene)hydrazinyl)nicotinate (S-SANH)

C13H14N4O4 (290.1015)


   

1H-Isoindole-1,3(2H)-dione,2-[2-(1H-indol-3-yl)ethyl]-

1H-Isoindole-1,3(2H)-dione,2-[2-(1H-indol-3-yl)ethyl]-

C18H14N2O2 (290.1055)


   

DIETHYL (BENZOTRIAZOL-1-YL)IMINOMALONATE

DIETHYL (BENZOTRIAZOL-1-YL)IMINOMALONATE

C13H14N4O4 (290.1015)


   

2,3-DI-O-ACETYL-4,6-O-ETHYLIDENE-SS-D-GLUCOPYRANOSE

2,3-DI-O-ACETYL-4,6-O-ETHYLIDENE-SS-D-GLUCOPYRANOSE

C12H18O8 (290.1002)


   

4-(2-CHLOROBENZYLOXY)-3,5-DIMETHYLPHEN&

4-(2-CHLOROBENZYLOXY)-3,5-DIMETHYLPHEN&

C15H16BClO3 (290.0881)


   

4-(3-CHLOROBENZYLOXY)-3,5-DIMETHYLPHEN&

4-(3-CHLOROBENZYLOXY)-3,5-DIMETHYLPHEN&

C15H16BClO3 (290.0881)


   

[4-[(4-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid

[4-[(4-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid

C15H16BClO3 (290.0881)


   

4-Acetoxy-5,7-dimethoxy-2-naphthoic acid

4-Acetoxy-5,7-dimethoxy-2-naphthoic acid

C15H14O6 (290.079)


   

L-ASPARTIC ACID ALPHA-(7-AMIDO-4-METHYLCOUMARIN), TRIFLUOROACETIC ACID SALT

L-ASPARTIC ACID ALPHA-(7-AMIDO-4-METHYLCOUMARIN), TRIFLUOROACETIC ACID SALT

C14H14N2O5 (290.0903)


   

2-chloro-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide,hydrochloride

2-chloro-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide,hydrochloride

C13H20Cl2N2O (290.0953)


   

Butanilicaine hydrochloride

Butanilicaine hydrochloride

C13H20Cl2N2O (290.0953)


   

Fluorescent Brightener 135

Fluorescent Brightener 135

C18H14N2O2 (290.1055)


   

4-Amino-2-deoxy-2,3-dehydro-n-neuraminic acid

4-a-AMino-N-acetyl-2-deoxy-2,3-didehydro-D-neuraMinate

C11H18N2O7 (290.1114)


   

1-BOC-3-FORMYL-5-NITROINDOLE

1-BOC-3-FORMYL-5-NITROINDOLE

C14H14N2O5 (290.0903)


   

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

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

C15H14O6 (290.079)


   

UNII:59JV96YTXV

Midodrine (hydrochloride)

C12H19ClN2O4 (290.1033)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Midodrine hydrochloride ((±)-Midodrine hydrochloride) is an α1-receptor agonist, for the treatment of dysautonomia and orthostatic hypotension.

   

2-Diphenylphosphinobenzaldehyde

2-Diphenylphosphinobenzaldehyde

C19H15OP (290.086)


   
   

2-(2,4,6-TRIFLUORO-PHENYL)-MALONIC ACID DIETHYL ESTER

2-(2,4,6-TRIFLUORO-PHENYL)-MALONIC ACID DIETHYL ESTER

C13H13F3O4 (290.0766)


   

1-(4-Phenoxyphenyl)guanidine nitrate

1-(4-Phenoxyphenyl)guanidine nitrate

C13H14N4O4 (290.1015)


   

4-ETHYL-2-(2-ETHYL-PYRIDIN-4-YL)-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

4-ETHYL-2-(2-ETHYL-PYRIDIN-4-YL)-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C15H18N2O2S (290.1089)


   

Triphenyl borate

Triphenyl borate

C18H15BO3 (290.1114)


   

1-pyridin-2-yl-ethanone oxime tosylate

1-pyridin-2-yl-ethanone oxime tosylate

C14H14N2O3S (290.0725)


   

4-((4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)ETHYNYL)PHENOL

4-((4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)ETHYNYL)PHENOL

C19H18OSi (290.1127)


   

3-Amino-4-chloro-N-(4-ethoxyphenyl)benzamide

3-Amino-4-chloro-N-(4-ethoxyphenyl)benzamide

C15H15ClN2O2 (290.0822)


   

Urea,1-allyl-3-(8-hydroxy-2-methyl-4-oxo-3(4H)-quinazolinyl)-2-thio- (6CI)

Urea,1-allyl-3-(8-hydroxy-2-methyl-4-oxo-3(4H)-quinazolinyl)-2-thio- (6CI)

C13H14N4O2S (290.0837)


   

2-Fluoro-3-(trifluoromethyl)phenylboronic acid pinacol ester

2-Fluoro-3-(trifluoromethyl)phenylboronic acid pinacol ester

C13H15BF4O2 (290.1101)


   

4-chloro-2-phenyl-5-piperazin-1-ylpyridazin-3-one

4-chloro-2-phenyl-5-piperazin-1-ylpyridazin-3-one

C14H15ClN4O (290.0934)


   

1-(2-Nitro-5-(trifluoromethyl)phenyl)piperidin-4-ol

1-(2-Nitro-5-(trifluoromethyl)phenyl)piperidin-4-ol

C12H13F3N2O3 (290.0878)


   

TERT-BUTYL (2-AMINO-4-(THIOPHEN-2-YL)PHENYL)CARBAMATE

TERT-BUTYL (2-AMINO-4-(THIOPHEN-2-YL)PHENYL)CARBAMATE

C15H18N2O2S (290.1089)


   

2-Fluoro-5-ethylarabinosyluracil

2-Fluoro-5-ethylarabinosyluracil

C11H15FN2O6 (290.0914)


   

(E)-2,2-vinylenebis[5-methylbenzoxazole]

(E)-2,2-vinylenebis[5-methylbenzoxazole]

C18H14N2O2 (290.1055)


   

5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide

5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide

C15H18N2O2S (290.1089)


   

N-((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)METHANESULFONAMIDE

N-((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)METHANESULFONAMIDE

C15H18N2O2S (290.1089)


   

2,5-Ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione

2,5-Ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione

C14H20Cl2O2 (290.084)


   

3,3-BIS(5-PHENYL-1,2,4-OXADIAZOLE)

3,3-BIS(5-PHENYL-1,2,4-OXADIAZOLE)

C16H10N4O2 (290.0804)


   

methyl 3-amino-4-[(4-chlorophenyl)methylamino]benzoate

methyl 3-amino-4-[(4-chlorophenyl)methylamino]benzoate

C15H15ClN2O2 (290.0822)


   

2-(Phenylazo)-1-naphthalenol acetate

2-(Phenylazo)-1-naphthalenol acetate

C18H14N2O2 (290.1055)


   

4-hydroxy-4-phenoxybenzophenone

4-hydroxy-4-phenoxybenzophenone

C19H14O3 (290.0943)


   
   

L-Aspartic acid β-(7-amido-4-methylcoumarin)

L-Aspartic acid β-(7-amido-4-methylcoumarin)

C14H14N2O5 (290.0903)


   

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

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

C12H14BF3O4 (290.0937)


   

tert-Butoxy(chloro)diphenylsilane

tert-Butoxy(chloro)diphenylsilane

C16H19ClOSi (290.0894)


   

4-Nitro-N,N-diphenylaniline

4-Nitro-N,N-diphenylaniline

C18H14N2O2 (290.1055)


   

(5-nitro-1-benzothiophen-2-yl)-piperidin-1-ylmethanone

(5-nitro-1-benzothiophen-2-yl)-piperidin-1-ylmethanone

C14H14N2O3S (290.0725)


   

Sodium carboxyl methylstarch

Sodium carboxyl methylstarch

C10H19NaO8 (290.0978)


   

3-Amino-N-(3-Chloro-2-methylphenyl)-4-methoxybenzamide

3-Amino-N-(3-Chloro-2-methylphenyl)-4-methoxybenzamide

C15H15ClN2O2 (290.0822)


   

N,N-bis(4-fluorophenyl)propanediamide

N,N-bis(4-fluorophenyl)propanediamide

C15H12F2N2O2 (290.0867)


   

1-PHENYL-2-PYRROLIDIN-1-YL-ETHYLAMINE

1-PHENYL-2-PYRROLIDIN-1-YL-ETHYLAMINE

C15H18N2O2S (290.1089)


   

1-BOC-7-NITRO-3-FORMYLINDOLE

1-BOC-7-NITRO-3-FORMYLINDOLE

C14H14N2O5 (290.0903)


   

Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside

Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside

C12H18O8 (290.1002)


   

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

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

C13H15BF4O2 (290.1101)


   

4-Fluoro-3-(trifluoroMethyl)phenylboronic acid pinacol ester

4-Fluoro-3-(trifluoroMethyl)phenylboronic acid pinacol ester

C13H15BF4O2 (290.1101)


   

2-(3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H15BF4O2 (290.1101)


   

EPSILON-AMINOCAPROYL-P-CHLORO-BENZYLAMIDE HYDROCHLORIDE

EPSILON-AMINOCAPROYL-P-CHLORO-BENZYLAMIDE HYDROCHLORIDE

C13H20Cl2N2O (290.0953)


   

3,4,6-Tri-O-acetyl-2-deoxy-D-arabino-hexopyranose

3,4,6-Tri-O-acetyl-2-deoxy-D-arabino-hexopyranose

C12H18O8 (290.1002)


   

N-(4-Aminobenzyl)-N-methyl-p-Toluenesulfonamide

N-(4-Aminobenzyl)-N-methyl-p-Toluenesulfonamide

C15H18N2O2S (290.1089)


   

3-Amino-4-chloro-N-(2-ethoxyphenyl)benzamide

3-Amino-4-chloro-N-(2-ethoxyphenyl)benzamide

C15H15ClN2O2 (290.0822)


   

n-Benzyl-4-sulfamoyl-benzamide

n-Benzyl-4-sulfamoyl-benzamide

C14H14N2O3S (290.0725)


   

9-Amino-2-deoxy-2,3-dehydro-n-acetyl-neuraminic acid

9-Amino-2-deoxy-2,3-dehydro-n-acetyl-neuraminic acid

C11H18N2O7 (290.1114)


   

Ferene triazine

Ferene triazine

C16H10N4O2 (290.0804)


   

Gerfelin

Gerfelin

C15H14O6 (290.079)


A member of the class of benzoic acids that is salicylic acid which is substituted at position 6 by a methyl group and at position 4 by a 2,3-dihydroxy-5-methylphenoxy group.

   

5-Methyl-5-(3-phenanthryl)hydantoin

5-Methyl-5-(3-phenanthryl)hydantoin

C18H14N2O2 (290.1055)


   

1-(4-Methoxybenzoyl)-1,2-dihydroquinoline-2-carbonitrile

1-(4-Methoxybenzoyl)-1,2-dihydroquinoline-2-carbonitrile

C18H14N2O2 (290.1055)


   

1-(4-Chlorophenyl)-3-(2-ethoxyphenyl)urea

1-(4-Chlorophenyl)-3-(2-ethoxyphenyl)urea

C15H15ClN2O2 (290.0822)


   

2-(3-Methoxyphenyl)sulfonyl-1,3,5-trimethylbenzene

2-(3-Methoxyphenyl)sulfonyl-1,3,5-trimethylbenzene

C16H18O3S (290.0977)


   

N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide

N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide

C13H11FN4O3 (290.0815)


   

1-(3,4-Dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone

1-(3,4-Dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone

C14H14N2O3S (290.0725)


   

Ethyl 5-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-4-carboxylate

Ethyl 5-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-4-carboxylate

C15H18N2O2S (290.1089)


   

1-Piperidinecarboxylic acid (5-chloro-8-quinolinyl) ester

1-Piperidinecarboxylic acid (5-chloro-8-quinolinyl) ester

C15H15ClN2O2 (290.0822)


   

(S)-2-(1H-Indole-3-carboxamido)pentanedioic acid

(S)-2-(1H-Indole-3-carboxamido)pentanedioic acid

C14H14N2O5 (290.0903)


   

1-(4-Amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol

1-(4-Amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol

C13H20Cl2N2O (290.0953)


   

ETHYLENE, 1-(p-CHLOROPHENYL)-2,2-DIPHENYL-

ETHYLENE, 1-(p-CHLOROPHENYL)-2,2-DIPHENYL-

C20H15Cl (290.0862)


   

1-Chloro-2-(2,2-diphenylethenyl)benzene

1-Chloro-2-(2,2-diphenylethenyl)benzene

C20H15Cl (290.0862)


   

Ethylene, 2-(m-chlorophenyl)-1,1-diphenyl-

Ethylene, 2-(m-chlorophenyl)-1,1-diphenyl-

C20H15Cl (290.0862)


   

Octane-1,3,5,7-Tetracarboxylic Acid

Octane-1,3,5,7-Tetracarboxylic Acid

C12H18O8 (290.1002)


   

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

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

C9H14N4O7 (290.0862)


   

Aurin

2,5-Cyclohexadien-1-one, 4-(bis(p-hydroxyphenyl)methylene)- (8CI)

C19H14O3 (290.0943)


   

AIDS-026330

2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-cis)-

C15H14O6 (290.079)


C26170 - Protective Agent > C275 - Antioxidant

   

SMP1_000325

2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, (2S-trans)

C15H14O6 (290.079)


(-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. (-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

KB-53

2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-

C15H14O6 (290.079)


Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM. Catechin ((+)-Catechin) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 μM.

   

(-)-Leucofisetinidin

(-)-ISOPINOCAMPHENYLBORANETMEDACOMPLEX

C15H14O6 (290.079)


   

2,2,2,2-(Ethane-1,2-diyldiammonio)tetraacetate

2,2,2,2-(Ethane-1,2-diyldiammonio)tetraacetate

C10H14N2O8-2 (290.075)


   

2,5-Dimethyl-4-hydroxy-3(2H)-furanone beta-D-glucopyranoside

2,5-Dimethyl-4-hydroxy-3(2H)-furanone beta-D-glucopyranoside

C12H18O8 (290.1002)


   

(1R,5aS,6R)-4a-hydroxy-4,5,5a,6,9,10a-hexahydro-1H-phenazine-1,6-dicarboxylate

(1R,5aS,6R)-4a-hydroxy-4,5,5a,6,9,10a-hexahydro-1H-phenazine-1,6-dicarboxylate

C14H14N2O5-2 (290.0903)


   

5-Aminomethyl-2-thiouridine(1+)

5-Aminomethyl-2-thiouridine(1+)

C10H16N3O5S+ (290.0811)


   

griseophenone D

griseophenone D

C15H14O6 (290.079)


   

2-deoxy-2,3-dehydro-N-acetylneuraminate

2-deoxy-2,3-dehydro-N-acetylneuraminate

C11H16NO8- (290.0876)


   

N,N-Ethylenediaspartic acid

N,N-Ethylenediaspartic acid

C10H14N2O8-2 (290.075)


   

p-Coumaroyltriacetic acid

p-Coumaroyltriacetic acid

C15H14O6 (290.079)


   

2,7-anhydro-alpha-N-acetylneuraminate

2,7-anhydro-alpha-N-acetylneuraminate

C11H16NO8- (290.0876)


   

2-Hydroxynaphthaldehydebenzoylhydrazone

2-Hydroxynaphthaldehydebenzoylhydrazone

C18H14N2O2 (290.1055)


   

(2,6-Diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl) hydrogen sulfate

(2,6-Diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl) hydrogen sulfate

C9H16N5O4S+ (290.0923)


   

4,13-diamino-1,2,8,9-tetraoxacyclotetradecane-3,7,10,14-tetrone

4,13-diamino-1,2,8,9-tetraoxacyclotetradecane-3,7,10,14-tetrone

C10H14N2O8 (290.075)


   

4,7,9-trihydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

4,7,9-trihydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

C15H14O6 (290.079)


   

(2-Imino-3-methyl-5-oxoimidazolidin-4-yl) 2-benzamidoacetate

(2-Imino-3-methyl-5-oxoimidazolidin-4-yl) 2-benzamidoacetate

C13H14N4O4 (290.1015)


   

Monoacetyldapsone

Monoacetyldapsone

C14H14N2O3S (290.0725)


D000890 - Anti-Infective Agents

   

Legioliulin

Legioliulin

C19H14O3 (290.0943)


A member of the class of isocoumarins that is 8-hydroxy-1H-isochromen-1-one substituted by a (1E,3E)-4-phenylbuta-1,3-dien-1-yl group at position 3. It is a fluorophore responsible for the blue-white autofluorescence in Legionella dumoffii.

   

3-(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione

3-(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione

C18H14N2O2 (290.1055)


   

1-(5-Ethyl-2,4-dihydroxyphenyl)-2-(2-fluorophenoxy)ethanone

1-(5-Ethyl-2,4-dihydroxyphenyl)-2-(2-fluorophenoxy)ethanone

C16H15FO4 (290.0954)


   

N-[(5-chloro-8-hydroxy-7-quinolinyl)-cyclopropylmethyl]acetamide

N-[(5-chloro-8-hydroxy-7-quinolinyl)-cyclopropylmethyl]acetamide

C15H15ClN2O2 (290.0822)


   

4-(5-Chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine

4-(5-Chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine

C14H15ClN4O (290.0934)


   

2-Amino-4-(2-fluorophenyl)-6-(3-pyridinyl)-3-pyridinecarbonitrile

2-Amino-4-(2-fluorophenyl)-6-(3-pyridinyl)-3-pyridinecarbonitrile

C17H11FN4 (290.0968)


   

1-[4-Methyl-2-[2-(4-methylphenoxy)ethylamino]-5-thiazolyl]ethanone

1-[4-Methyl-2-[2-(4-methylphenoxy)ethylamino]-5-thiazolyl]ethanone

C15H18N2O2S (290.1089)


   

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester

C14H14N2O5 (290.0903)


   

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-oxolanecarboxamide

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-oxolanecarboxamide

C15H18N2O2S (290.1089)


   

4-amino-N-[(1E)-(3,4-dimethoxyphenyl)methylene]-1,2,5-oxadiazole-3-carbohydrazonamide

4-amino-N-[(1E)-(3,4-dimethoxyphenyl)methylene]-1,2,5-oxadiazole-3-carbohydrazonamide

C12H14N6O3 (290.1127)


   
   

N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-furancarboxamide

N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-furancarboxamide

C15H15ClN2O2 (290.0822)


   

N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-3-oxolanecarboxamide

N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-3-oxolanecarboxamide

C13H14N4O2S (290.0837)


   

5-[[(2-methylanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester

5-[[(2-methylanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester

C13H14N4O2S (290.0837)


   

2-(3-indolylidene)-4-(4-methylphenyl)-3H-thiazole

2-(3-indolylidene)-4-(4-methylphenyl)-3H-thiazole

C18H14N2S (290.0878)


   

N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-2-thiazolamine

N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-2-thiazolamine

C15H18N2O2S (290.1089)


   

N-(2-furoyloxy)-3,4-dimethoxybenzenecarboximidamide

N-(2-furoyloxy)-3,4-dimethoxybenzenecarboximidamide

C14H14N2O5 (290.0903)


   

4-Amino-1,2,5-oxadiazole-3-carboxylic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester

4-Amino-1,2,5-oxadiazole-3-carboxylic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester

C13H14N4O4 (290.1015)


   

N-[(E)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]pyridine-4-carboxamide

N-[(E)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]pyridine-4-carboxamide

C10H10N8O3 (290.0876)


   

N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide

N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide

C13H14N4O2S (290.0837)


   

Benzylpenillamine

Benzylpenillamine

C15H18N2O2S (290.1089)


   

(6R,7S,8aS)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxylic acid

(6R,7S,8aS)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxylic acid

C14H14N2O5 (290.0903)


   

Remisporin A

Remisporin A

C15H14O6 (290.079)


A natural product found in Remispora maritima.

   

2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-hydroxy-4-methoxy-2,3-dihydropyran-6-one

2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-hydroxy-4-methoxy-2,3-dihydropyran-6-one

C15H14O6 (290.079)


   

beta-Chrysopine

beta-Chrysopine

C11H18N2O7 (290.1114)


A chrysopine formally derived from beta-D-fructopyranose.

   

alpha-Chrysopine

alpha-Chrysopine

C11H18N2O7 (290.1114)


A chrysopine formally derived from alpha-D-fructopyranose.

   

(Z)-2-(1H-benzimidazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile

(Z)-2-(1H-benzimidazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile

C16H10N4O2 (290.0804)


   

(5Z)-5-[(4-Methoxy-3-methylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-5-[(4-Methoxy-3-methylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

C14H14N2O3S (290.0725)


   

2-[(4-hydroxyphenyl)methyl]-3H-1-benzouran-2,3,4,6-tetrol

2-[(4-hydroxyphenyl)methyl]-3H-1-benzouran-2,3,4,6-tetrol

C15H14O6 (290.079)


   

2-[3-(1,3-Benzodioxol-5-yl)oxiran-2-yl]-4-methoxy-2,3-dihydropyran-6-one

2-[3-(1,3-Benzodioxol-5-yl)oxiran-2-yl]-4-methoxy-2,3-dihydropyran-6-one

C15H14O6 (290.079)


   

(+/-)-Epicatechin

(+/-)-Epicatechin

C15H14O6 (290.079)


   

Bis(2-methoxycarbonylethyl) succinate

Bis(2-methoxycarbonylethyl) succinate

C12H18O8 (290.1002)


   

(2AR,5AS)-3,5-Dioxo-2,4-diphenyl-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole

(2AR,5AS)-3,5-Dioxo-2,4-diphenyl-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole

C18H14N2O2 (290.1055)


   

3-Deoxyleucocyanidin

3-Deoxyleucocyanidin

C15H14O6 (290.079)


A leucoanthocyanidin that is the 3-deoxy derivative of (2R,3S,4S)-leucocyanidin.

   

cis-3,4-leucopelargonidin

cis-3,4-leucopelargonidin

C15H14O6 (290.079)


   

N-succinyl-LL-2,6-diaminopimelic acid

N-succinyl-LL-2,6-diaminopimelic acid

C11H18N2O7 (290.1114)


A tricarboxylic acid consisting of LL-2,6-diaminopimelic acid having a succinoyl group attached to one of the nitrogens.

   

2,8-Dihydroxy-3,4,7-trimethoxydibenzofuran

2,8-Dihydroxy-3,4,7-trimethoxydibenzofuran

C15H14O6 (290.079)


A member of the class of dibenzofurans that is dibenzofuran substituted by methoxy groups at positions 3, 4 and 7 and hydroxy groups at positions 2 and 8.

   

N(2)-malonyl-D-tryptophan

N(2)-malonyl-D-tryptophan

C14H14N2O5 (290.0903)


   

INDOLE-3-ACETYL-DL-ASPARTIC ACID

N-(3-Indolylacetyl)-DL-aspartic acid

C14H14N2O5 (290.0903)


   

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

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

C15H14O6 (290.079)


   

N-gamma-Glutamyl-S-allylcysteine

N-gamma-Glutamyl-S-allylcysteine

C11H18N2O5S (290.0936)


   

N-Succinyl-L,L-2,6-diaminopimelate

N-Succinyl-L,L-2,6-diaminopimelate

C11H18N2O7 (290.1114)


   

6-Hydroxy-alpha-pyrufuran

6-Hydroxy-alpha-pyrufuran

C15H14O6 (290.079)


   

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

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

C11H18N2O5S (290.0936)


   

2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one

C19H14O3 (290.0943)


   

N-benzyl-4-sulfamoylbenzamide

N-benzyl-4-sulfamoylbenzamide

C14H14N2O3S (290.0725)


A secondary carboxamide resulting from the formal condensation of the carboxy group of 4-sulfamoylbenzoic acid with the amino group of 1-phenylmethanamine. It is a potent inhibitor of carbonic anhydrase II.

   

N-(indole-3-acetyl)-L-aspartic acid

N-(indole-3-acetyl)-L-aspartic acid

C14H14N2O5 (290.0903)


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

   

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

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

C15H14O6 (290.079)


   

Indole-3-acetyl-aspartic acid

Indole-3-acetyl-aspartic acid

C14H14N2O5 (290.0903)


   

Deoxy-leucocyanidin

Deoxy-leucocyanidin

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

oritin-4β-ol

oritin-4β-ol

C15H14O6 (290.079)


   

7-(3-hydroxypropyl)-10,11-dioxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

7-(3-hydroxypropyl)-10,11-dioxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

C14H14N2O5 (290.0903)


   

2-[(2-carboxy-1-hydroxyethylidene)amino]-3-(1h-indol-3-yl)propanoic acid

2-[(2-carboxy-1-hydroxyethylidene)amino]-3-(1h-indol-3-yl)propanoic acid

C14H14N2O5 (290.0903)


   

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

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

C15H14O6 (290.079)


   

5-hydroxy-2,9-bis(hydroxymethyl)-8h,11h-oxepino[2,3-h]chromen-4-one

5-hydroxy-2,9-bis(hydroxymethyl)-8h,11h-oxepino[2,3-h]chromen-4-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

methyl (1s)-1,8-dihydroxy-6-methyl-9-oxo-2h,3h-cyclopenta[b]chromene-1-carboxylate

methyl (1s)-1,8-dihydroxy-6-methyl-9-oxo-2h,3h-cyclopenta[b]chromene-1-carboxylate

C15H14O6 (290.079)


   

(2r)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one

(2r)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one

C15H14O6 (290.079)


   

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

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

C12H18O8 (290.1002)


   

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

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

C15H14O6 (290.079)


   

(1r,10r,14r)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

(1r,10r,14r)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

C15H14O6 (290.079)


   

1,4,5,7-tetrahydroxy-2-methyl-5,6,7,8-tetrahydroanthracene-9,10-dione

1,4,5,7-tetrahydroxy-2-methyl-5,6,7,8-tetrahydroanthracene-9,10-dione

C15H14O6 (290.079)


   

8-[(1s,2s,4r,5s)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

8-[(1s,2s,4r,5s)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

C15H14O6 (290.079)


   

methyl 1,6-dihydroxy-8-methyl-5-oxo-2h,3h-cyclopenta[c]isochromene-1-carboxylate

methyl 1,6-dihydroxy-8-methyl-5-oxo-2h,3h-cyclopenta[c]isochromene-1-carboxylate

C15H14O6 (290.079)


   

5,8-dihydroxy-2-methoxy-6-methyl-7-(2-oxopropyl)naphthalene-1,4-dione

5,8-dihydroxy-2-methoxy-6-methyl-7-(2-oxopropyl)naphthalene-1,4-dione

C15H14O6 (290.079)


   

(2e)-4-hydroxy-2-{2-hydroxy-1-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]ethylidene}-1-benzofuran-3-one

(2e)-4-hydroxy-2-{2-hydroxy-1-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]ethylidene}-1-benzofuran-3-one

C15H14O6 (290.079)


   

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

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

C11H18N2O5S (290.0936)


   

3-(2-hydroxy-4,6-dimethoxybenzoyl)benzene-1,2-diol

3-(2-hydroxy-4,6-dimethoxybenzoyl)benzene-1,2-diol

C15H14O6 (290.079)


   

2-(2,6-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(2,6-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H14O6 (290.079)


   

3-[(3-acetyloxiran-2-yl)methyl]-8-hydroxy-6-methoxyisochromen-1-one

3-[(3-acetyloxiran-2-yl)methyl]-8-hydroxy-6-methoxyisochromen-1-one

C15H14O6 (290.079)


   

(6r)-10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

(6r)-10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

C15H14O6 (290.079)


   

2(-)-catechin

NA

C15H14O6 (290.079)


{"Ingredient_id": "HBIN005453","Ingredient_name": "2(-)-catechin","Alias": "NA","Ingredient_formula": "C15H14O6","Ingredient_Smile": "C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36653","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxy-2-oxo-2h-1-benzopyran-6-carboxylic acid,9ci; 2-methylpropanoyl,me ester

NA

C15H14O6 (290.079)


{"Ingredient_id": "HBIN013218","Ingredient_name": "7-hydroxy-2-oxo-2h-1-benzopyran-6-carboxylic acid,9ci; 2-methylpropanoyl,me ester","Alias": "NA","Ingredient_formula": "C15H14O6","Ingredient_Smile": "NA","Ingredient_weight": "290.27","OB_score": "NA","CAS_id": "61467-56-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7456","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-[(3s)-5-acetyl-6-methoxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]prop-2-enoic acid

3-[(3s)-5-acetyl-6-methoxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]prop-2-enoic acid

C15H14O6 (290.079)


   

(2s)-2-{[1-hydroxy-2-(1h-indol-3-yl)ethylidene]amino}butanedioic acid

(2s)-2-{[1-hydroxy-2-(1h-indol-3-yl)ethylidene]amino}butanedioic acid

C14H14N2O5 (290.0903)


   

3-phenyl-6h-benzo[c]chromene-1,4-diol

3-phenyl-6h-benzo[c]chromene-1,4-diol

C19H14O3 (290.0943)


   

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

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

C12H18O8 (290.1002)


   

methyl 1,8-dihydroxy-6-methyl-9-oxo-2h,3h-cyclopenta[b]chromene-1-carboxylate

methyl 1,8-dihydroxy-6-methyl-9-oxo-2h,3h-cyclopenta[b]chromene-1-carboxylate

C15H14O6 (290.079)


   

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

C15H14O6 (290.079)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[5-(hydroxymethyl)furan-2-yl]methoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[5-(hydroxymethyl)furan-2-yl]methoxy}oxane-3,4,5-triol

C12H18O8 (290.1002)


   

(8s)-5,8-dihydroxy-2-(hydroxymethyl)-8-methyl-9h-oxepino[3,2-g]chromen-4-one

(8s)-5,8-dihydroxy-2-(hydroxymethyl)-8-methyl-9h-oxepino[3,2-g]chromen-4-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

2-(hydroxymethyl)-6-{[5-(hydroxymethyl)furan-2-yl]methoxy}oxane-3,4,5-triol

2-(hydroxymethyl)-6-{[5-(hydroxymethyl)furan-2-yl]methoxy}oxane-3,4,5-triol

C12H18O8 (290.1002)


   

(4s,4as,9as)-4,8,9a-trihydroxy-3,4a-dimethyl-4h-xanthene-1,9-dione

(4s,4as,9as)-4,8,9a-trihydroxy-3,4a-dimethyl-4h-xanthene-1,9-dione

C15H14O6 (290.079)


   

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

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

C12H18O8 (290.1002)


   

methyl (1s)-1,6-dihydroxy-8-methyl-5-oxo-2h,3h-cyclopenta[c]isochromene-1-carboxylate

methyl (1s)-1,6-dihydroxy-8-methyl-5-oxo-2h,3h-cyclopenta[c]isochromene-1-carboxylate

C15H14O6 (290.079)


   

methyl (1s,4s,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1s,4s,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

5-[(2r,3r)-3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol

5-[(2r,3r)-3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol

C15H14O6 (290.079)


   

3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione

3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione

C14H14N2O3S (290.0725)


   

8-hydroxy-3-(4-phenylbuta-1,3-dien-1-yl)isochromen-1-one

8-hydroxy-3-(4-phenylbuta-1,3-dien-1-yl)isochromen-1-one

C19H14O3 (290.0943)


   

4-[(3,3-dimethyloxiran-2-yl)methoxy]-2h-[1,3]dioxolo[4,5-f]chromen-7-one

4-[(3,3-dimethyloxiran-2-yl)methoxy]-2h-[1,3]dioxolo[4,5-f]chromen-7-one

C15H14O6 (290.079)


   

1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one

1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one

C15H14O6 (290.079)


   

epioritin-4β-ol

epioritin-4β-ol

C15H14O6 (290.079)


   

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

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

C11H18N2O5S (290.0936)


   

(2r,10ar)-10a-methoxy-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromene-7,10-dione

(2r,10ar)-10a-methoxy-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromene-7,10-dione

C15H14O6 (290.079)


   

(3z,6z)-bis(phenylmethylidene)pyrazine-2,5-diol

(3z,6z)-bis(phenylmethylidene)pyrazine-2,5-diol

C18H14N2O2 (290.1055)


   

epioritin-4α-ol

epioritin-4α-ol

C15H14O6 (290.079)


   

4-[(2-hydroxy-3-methylbut-3-en-1-yl)oxy]-2h-[1,3]dioxolo[4,5-h]chromen-8-one

4-[(2-hydroxy-3-methylbut-3-en-1-yl)oxy]-2h-[1,3]dioxolo[4,5-h]chromen-8-one

C15H14O6 (290.079)


   

4',5'-dihydroxy-5-methoxy-2'-methyl-[1,1'-biphenyl]-2-carboperoxoic acid

4',5'-dihydroxy-5-methoxy-2'-methyl-[1,1'-biphenyl]-2-carboperoxoic acid

C15H14O6 (290.079)


   

5,8-dihydroxy-2-(hydroxymethyl)-8-methyl-9h-oxepino[3,2-g]chromen-4-one

5,8-dihydroxy-2-(hydroxymethyl)-8-methyl-9h-oxepino[3,2-g]chromen-4-one

C15H14O6 (290.079)


   

6-{[3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol

6-{[3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol

C15H14O6 (290.079)


   

(1s,4r,7s,12s)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

(1s,4r,7s,12s)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

C15H14O6 (290.079)


   

6-[(1r,2r,4r,5r)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

6-[(1r,2r,4r,5r)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

C15H14O6 (290.079)


   

(6s,7r)-1,4,6,7-tetrahydroxy-6-methyl-7,8-dihydro-5h-anthracene-9,10-dione

(6s,7r)-1,4,6,7-tetrahydroxy-6-methyl-7,8-dihydro-5h-anthracene-9,10-dione

C15H14O6 (290.079)


   

methyl (1r,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1r,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

(4r)-4-{[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-methyl-5,6-dihydro-3h-pyrimidine-4-carboxylic acid

(4r)-4-{[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-methyl-5,6-dihydro-3h-pyrimidine-4-carboxylic acid

C11H18N2O7 (290.1114)


   

(2s,6s)-2-amino-6-[(3-carboxy-1-hydroxypropylidene)amino]heptanedioic acid

(2s,6s)-2-amino-6-[(3-carboxy-1-hydroxypropylidene)amino]heptanedioic acid

C11H18N2O7 (290.1114)


   

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

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

C12H18O8 (290.1002)


   

(2z)-4-hydroxy-2-{2-hydroxy-1-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]ethylidene}-1-benzofuran-3-one

(2z)-4-hydroxy-2-{2-hydroxy-1-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]ethylidene}-1-benzofuran-3-one

C15H14O6 (290.079)


   

4-(furan-3-yl)-3-hydroxy-1-methyl-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-ene-6,11-dione

4-(furan-3-yl)-3-hydroxy-1-methyl-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-ene-6,11-dione

C15H14O6 (290.079)


   

(2r,4r,5s,7s,9s,13s,14r)-7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione

(2r,4r,5s,7s,9s,13s,14r)-7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione

C15H14O6 (290.079)


   

methyl (2e,4z)-7-[(e,z)-benzoyloxy]-4-hydroxy-6-oxohepta-2,4-dienoate

methyl (2e,4z)-7-[(e,z)-benzoyloxy]-4-hydroxy-6-oxohepta-2,4-dienoate

C15H14O6 (290.079)


   

2-hydroxy-5-(4-hydroxybenzoyl)-3-(2-methylpropanoyl)-5h-imidazol-4-one

2-hydroxy-5-(4-hydroxybenzoyl)-3-(2-methylpropanoyl)-5h-imidazol-4-one

C14H14N2O5 (290.0903)


   

(1s,2r,4s,10s,11r,15s,17s)-1-methyl-12-methylidene-3,5,9,14-tetraoxapentacyclo[8.6.1.0²,⁴.0⁷,¹⁷.0¹¹,¹⁵]heptadec-6-ene-8,13-dione

(1s,2r,4s,10s,11r,15s,17s)-1-methyl-12-methylidene-3,5,9,14-tetraoxapentacyclo[8.6.1.0²,⁴.0⁷,¹⁷.0¹¹,¹⁵]heptadec-6-ene-8,13-dione

C15H14O6 (290.079)


   

4-{[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}-2h-[1,3]dioxolo[4,5-h]chromen-8-one

4-{[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}-2h-[1,3]dioxolo[4,5-h]chromen-8-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

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

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

C12H18O8 (290.1002)


   

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

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

C11H18N2O5S (290.0936)


   

(6s)-10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

(6s)-10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione

C15H14O6 (290.079)


   

4-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-methyl-5,6-dihydro-3h-pyrimidine-4-carboxylic acid

4-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-methyl-5,6-dihydro-3h-pyrimidine-4-carboxylic acid

C11H18N2O7 (290.1114)


   

(9r)-5,9-dihydroxy-9-(hydroxymethyl)-2-methyl-8h-oxepino[2,3-h]chromen-4-one

(9r)-5,9-dihydroxy-9-(hydroxymethyl)-2-methyl-8h-oxepino[2,3-h]chromen-4-one

C15H14O6 (290.079)


   

6-{[(2s,3r)-3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol

6-{[(2s,3r)-3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol

C15H14O6 (290.079)


   

methyl 7-[(2-methylpropanoyl)oxy]-2-oxochromene-6-carboxylate

methyl 7-[(2-methylpropanoyl)oxy]-2-oxochromene-6-carboxylate

C15H14O6 (290.079)


   

7-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione

7-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione

C15H14O6 (290.079)


   

(3r)-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione

(3r)-3-(hydroxymethyl)-2-methyl-3-(methylsulfanyl)pyrazino[1,2-a]indole-1,4-dione

C14H14N2O3S (290.0725)


   

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

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

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

methyl (1s,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1s,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

6-[(1r,2r,4s,5r)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

6-[(1r,2r,4s,5r)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one

C15H14O6 (290.079)


   

4-hydroxy-2-[2-hydroxy-1-(3-methyl-5-oxooxolan-2-yl)ethylidene]-1-benzofuran-3-one

4-hydroxy-2-[2-hydroxy-1-(3-methyl-5-oxooxolan-2-yl)ethylidene]-1-benzofuran-3-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

methyl (1r,4r,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1r,4r,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid

3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid

C15H14O6 (290.079)


   

7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione

7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione

C15H14O6 (290.079)


   

8-hydroxy-10-(hydroxymethyl)-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

8-hydroxy-10-(hydroxymethyl)-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C15H14O6 (290.079)


   

(1r,10r,14s)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

(1r,10r,14s)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

C15H14O6 (290.079)


   

4-methoxy-3,6-diphenylcyclohexa-3,5-diene-1,2-dione

4-methoxy-3,6-diphenylcyclohexa-3,5-diene-1,2-dione

C19H14O3 (290.0943)


   

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

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

C15H14O6 (290.079)


   

bis(phenylmethylidene)pyrazine-2,5-diol

bis(phenylmethylidene)pyrazine-2,5-diol

C18H14N2O2 (290.1055)


   

(3s)-3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid

(3s)-3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid

C15H14O6 (290.079)


   

8-hydroxy-3-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]isochromen-1-one

8-hydroxy-3-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]isochromen-1-one

C19H14O3 (290.0943)


   

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

C15H14O6 (290.079)


   

leuco-fisetinidin

leuco-fisetinidin

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

3-ethenyl-6h,7h-indolo[2,3-a]quinolizine-2-carboxylic acid

3-ethenyl-6h,7h-indolo[2,3-a]quinolizine-2-carboxylic acid

C18H14N2O2 (290.1055)


   

2,7-dihydroxy-4-isopropyl-6-methyl-5,8-dioxonaphthalene-1-carboxylic acid

2,7-dihydroxy-4-isopropyl-6-methyl-5,8-dioxonaphthalene-1-carboxylic acid

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

(1s,10s,14r)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

(1s,10s,14r)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

C15H14O6 (290.079)


   

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

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

C12H18O8 (290.1002)


   

3,7-dihydroxy-9-methoxy-4a-methyl-3h,4h-benzo[c]chromene-2,6-dione

3,7-dihydroxy-9-methoxy-4a-methyl-3h,4h-benzo[c]chromene-2,6-dione

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

9-[(1s)-1,2-dihydroxy-2-methylpropoxy]furo[3,2-g]chromen-7-one

9-[(1s)-1,2-dihydroxy-2-methylpropoxy]furo[3,2-g]chromen-7-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

7-[2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione

7-[2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione

C15H14O6 (290.079)


   

2-(2,4-dihydroxy-6-methylphenoxy)-4-hydroxy-6-methylbenzoic acid

2-(2,4-dihydroxy-6-methylphenoxy)-4-hydroxy-6-methylbenzoic acid

C15H14O6 (290.079)


   

methyl (1s,4s,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl (1s,4s,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

C15H14O6 (290.079)


   

(2s)-2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

(2s)-2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

C15H14O6 (290.079)


   

(1r,5r,6r,7s)-1-(hydroxymethyl)-7-(4-hydroxyphenyl)-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carboxylic acid

(1r,5r,6r,7s)-1-(hydroxymethyl)-7-(4-hydroxyphenyl)-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carboxylic acid

C15H14O6 (290.079)


   

(2r)-1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one

(2r)-1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

9-(1,2-dihydroxy-2-methylpropoxy)furo[3,2-g]chromen-7-one

9-(1,2-dihydroxy-2-methylpropoxy)furo[3,2-g]chromen-7-one

C15H14O6 (290.079)


   

4,7-dihydroxy-5,6-dimethoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

4,7-dihydroxy-5,6-dimethoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

methyl 5-methylindolo[3,2-b]quinoline-11-carboxylate

methyl 5-methylindolo[3,2-b]quinoline-11-carboxylate

C18H14N2O2 (290.1055)


   

3-(5,6-dihydroxycyclohex-1-en-1-yl)-5,7-dihydroxychromen-4-one

3-(5,6-dihydroxycyclohex-1-en-1-yl)-5,7-dihydroxychromen-4-one

C15H14O6 (290.079)


   

4-{[(2s)-3,3-dimethyloxiran-2-yl]methoxy}-2h-[1,3]dioxolo[4,5-f]chromen-7-one

4-{[(2s)-3,3-dimethyloxiran-2-yl]methoxy}-2h-[1,3]dioxolo[4,5-f]chromen-7-one

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

(3-methyl-5-oxo-2h-furan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

(3-methyl-5-oxo-2h-furan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C15H14O6 (290.079)


   

fisetinidol-4α-ol

fisetinidol-4α-ol

C15H14O6 (290.079)


   

bis(8 hydroxyquinoline)

bis(8 hydroxyquinoline)

C18H14N2O2 (290.1055)


   

12-hydroxy-4,6-dimethoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

12-hydroxy-4,6-dimethoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

C15H14O6 (290.079)


   

5-hydroxy-4-(hydroxymethyl)-8-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-6,9-dione

5-hydroxy-4-(hydroxymethyl)-8-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-6,9-dione

C15H14O6 (290.079)


   

(1r,4r,7r,12r,13s)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

(1r,4r,7r,12r,13s)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

C15H14O6 (290.079)


   

5-[3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol

5-[3-(3-hydroxy-4-methoxyphenyl)oxiran-2-yl]benzene-1,2,3-triol

C15H14O6 (290.079)


   

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

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

C15H14O6 (290.079)


   

(2e)-3-[(3s)-5-acetyl-6-methoxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]prop-2-enoic acid

(2e)-3-[(3s)-5-acetyl-6-methoxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]prop-2-enoic acid

C15H14O6 (290.079)


   

(2r)-5-hydroxy-4-(hydroxymethyl)-8-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-6,9-dione

(2r)-5-hydroxy-4-(hydroxymethyl)-8-methoxy-2-methyl-2h,3h-naphtho[1,2-b]furan-6,9-dione

C15H14O6 (290.079)


   

(2r,3s)-2-(2,6-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-2-(2,6-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H14O6 (290.079)


   

(2r)-2,5,8-trihydroxy-6-methoxy-2-methyl-3h-naphtho[2,3-b]pyran-4-one

(2r)-2,5,8-trihydroxy-6-methoxy-2-methyl-3h-naphtho[2,3-b]pyran-4-one

C15H14O6 (290.079)


   

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

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

C12H18O8 (290.1002)


   

[(2r)-3-methyl-5-oxo-2h-furan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2r)-3-methyl-5-oxo-2h-furan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C15H14O6 (290.079)


   

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

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

C12H18O8 (290.1002)


   

(2s)-2-[(2-carboxy-1-hydroxyethylidene)amino]-3-(1h-indol-3-yl)propanoic acid

(2s)-2-[(2-carboxy-1-hydroxyethylidene)amino]-3-(1h-indol-3-yl)propanoic acid

C14H14N2O5 (290.0903)


   

(1s,4r,7s,12s,13r)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

(1s,4r,7s,12s,13r)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione

C15H14O6 (290.079)


   

10a-methoxy-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromene-7,10-dione

10a-methoxy-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromene-7,10-dione

C15H14O6 (290.079)


   

(3s)-4,7-dihydroxy-5,6-dimethoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

(3s)-4,7-dihydroxy-5,6-dimethoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one

C15H14O6 (290.079)


   

2',9'-dihydro-1'h-spiro[1-benzofuran-2,3'-pyrrolo[2,1-b]quinazolin]-3-one

2',9'-dihydro-1'h-spiro[1-benzofuran-2,3'-pyrrolo[2,1-b]quinazolin]-3-one

C18H14N2O2 (290.1055)


   

5-[(2s)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzene-1,2,3-triol

5-[(2s)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzene-1,2,3-triol

C15H14O6 (290.079)


   

methyl 7-(benzoyloxy)-4-hydroxy-6-oxohepta-2,4-dienoate

methyl 7-(benzoyloxy)-4-hydroxy-6-oxohepta-2,4-dienoate

C15H14O6 (290.079)


   

fisetinin-3,4-diol

fisetinin-3,4-diol

C15H14O6 (290.079)


   

3-hydroxy-5-(3-hydroxy-5-methylphenoxy)-4-methoxybenzoic acid

3-hydroxy-5-(3-hydroxy-5-methylphenoxy)-4-methoxybenzoic acid

C15H14O6 (290.079)


   

3-{[(2s,3s)-3-acetyloxiran-2-yl]methyl}-8-hydroxy-6-methoxyisochromen-1-one

3-{[(2s,3s)-3-acetyloxiran-2-yl]methyl}-8-hydroxy-6-methoxyisochromen-1-one

C15H14O6 (290.079)


   

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

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

C11H18N2O5S (290.0936)


   

(6s)-7-(3-hydroxypropyl)-10,11-dioxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

(6s)-7-(3-hydroxypropyl)-10,11-dioxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid

C14H14N2O5 (290.0903)


   

(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl (4r)-2-methyl-3,4,5,6-tetrahydropyrimidine-4-carboperoxoate

(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl (4r)-2-methyl-3,4,5,6-tetrahydropyrimidine-4-carboperoxoate

C11H18N2O7 (290.1114)


   

(5s,7r)-1,4,5,7-tetrahydroxy-2-methyl-5,6,7,8-tetrahydroanthracene-9,10-dione

(5s,7r)-1,4,5,7-tetrahydroxy-2-methyl-5,6,7,8-tetrahydroanthracene-9,10-dione

C15H14O6 (290.079)


   

6-{4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl}-7-methoxychromen-2-one

6-{4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl}-7-methoxychromen-2-one

C15H14O6 (290.079)


   

(5s)-2-hydroxy-5-(4-hydroxybenzoyl)-3-(2-methylpropanoyl)-5h-imidazol-4-one

(5s)-2-hydroxy-5-(4-hydroxybenzoyl)-3-(2-methylpropanoyl)-5h-imidazol-4-one

C14H14N2O5 (290.0903)


   

(8s)-5,8-dihydroxy-8-(hydroxymethyl)-2-methyl-9h-oxepino[3,2-g]chromen-4-one

(8s)-5,8-dihydroxy-8-(hydroxymethyl)-2-methyl-9h-oxepino[3,2-g]chromen-4-one

C15H14O6 (290.079)


   

8-(4-hydroxyphenyl)-5,9-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),3,10,12-pentaen-7-one

8-(4-hydroxyphenyl)-5,9-diazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),3,10,12-pentaen-7-one

C18H14N2O2 (290.1055)


   

3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione

C15H14O6 (290.079)


   

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

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

C12H18O8 (290.1002)


   

5,9-dihydroxy-9-(hydroxymethyl)-2-methyl-8h-oxepino[2,3-h]chromen-4-one

5,9-dihydroxy-9-(hydroxymethyl)-2-methyl-8h-oxepino[2,3-h]chromen-4-one

C15H14O6 (290.079)


   

methyl 11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

methyl 11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C15H14O6 (290.079)


   

1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one

1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one

C15H14O6 (290.079)


   

(1r,3r,4s,9r)-4-(furan-3-yl)-3-hydroxy-1-methyl-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-ene-6,11-dione

(1r,3r,4s,9r)-4-(furan-3-yl)-3-hydroxy-1-methyl-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-ene-6,11-dione

C15H14O6 (290.079)