Exact Mass: 368.0963

Exact Mass Matches: 368.0963

Found 500 metabolites which its exact mass value is equals to given mass value 368.0963, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3-Feruloylquinic acid

(1S,3R,4R,5R)-1,3,4-trihydroxy-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


3-Feruloylquinic acid (3-FQA) (CAS: 1899-29-2) belongs to the class of organic compounds known as quinic acids and derivatives. Quinic acids and derivatives are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3.4, and 5, as well as a carboxylic acid at position 1. Coffee, especially green or raw coffee, is a major source of chlorogenic acids (CGA). CGAs have been associated with a range of health benefits including a reduction in the risk of cardiovascular disease, diabetes type 2, and Alzheimers disease. Major CGAs in coffee include 3-, 4-, and 5-feruloylquinic acids (PMID: 19022950). 3-FQA has been detected in the plasma and urine of humans who have ingested coffee (PMID: 19460943). 3-FQA is also found in chicory, tomatoes (Lycopersicon esculentum), and sunflowers (Helianthus annuus). 3-O-feruloyl-D-quinic acid is a quinic acid that is the 3-O-feruloyl derivative of D-quinic acid. It has a role as a plant metabolite. It is a quinic acid and an enoate ester. It is functionally related to a (-)-quinic acid and a ferulic acid. 3-O-Feruloylquinic acid is a natural product found in Astragalus onobrychis, Astragalus arguricus, and other organisms with data available. 5-feruloylquinic acid, also known as O-feruloylquinate, belongs to quinic acids and derivatives class of compounds. Those are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3.4, and 5, as well as a carboxylic acid at position 1. 5-feruloylquinic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 5-feruloylquinic acid can be found in a number of food items such as sweet cherry, apricot, redcurrant, and peach (variety), which makes 5-feruloylquinic acid a potential biomarker for the consumption of these food products. . 3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2]. 3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2].

   

Curcumin

InChI=1\C21H20O6\c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2\h3-13,22,24-25H,1-2H3\b7-3+,8-4+,16-13

C21H20O6 (368.126)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials relative retention time with respect to 9-anthracene Carboxylic Acid is 1.286 D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors D004396 - Coloring Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 1.290 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.289 [Raw Data] CBA71_Curcumin_neg_10eV.txt [Raw Data] CBA71_Curcumin_neg_30eV.txt [Raw Data] CBA71_Curcumin_neg_40eV.txt [Raw Data] CBA71_Curcumin_pos_30eV.txt [Raw Data] CBA71_Curcumin_pos_20eV.txt [Raw Data] CBA71_Curcumin_pos_40eV.txt [Raw Data] CBA71_Curcumin_neg_50eV.txt [Raw Data] CBA71_Curcumin_pos_10eV.txt [Raw Data] CBA71_Curcumin_pos_50eV.txt [Raw Data] CBA71_Curcumin_neg_20eV.txt Curcumin (Diferuloylmethane), a natural phenolic compound, is a p300/CREB-binding protein-specific inhibitor of acetyltransferase, represses the acetylation of histone/nonhistone proteins and histone acetyltransferase-dependent chromatin transcription. Curcumin shows inhibitory effects on NF-κB and MAPKs, and has diverse pharmacologic effects including anti-inflammatory, antioxidant, antiproliferative and antiangiogenic activities. Curcumin induces stabilization of Nrf2 protein through Keap1 cysteine modification. Curcumin (Diferuloylmethane), a natural phenolic compound, is a p300/CREB-binding protein-specific inhibitor of acetyltransferase, represses the acetylation of histone/nonhistone proteins and histone acetyltransferase-dependent chromatin transcription. Curcumin shows inhibitory effects on NF-κB and MAPKs, and has diverse pharmacologic effects including anti-inflammatory, antioxidant, antiproliferative and antiangiogenic activities. Curcumin induces stabilization of Nrf2 protein through Keap1 cysteine modification.

   

Averufin

2-Methyl-7,9,11-trihydroxy-3,4,5,6-tetrahydro-2,6-epoxy-2H-anthra(2,3-b)oxocin-8,13-dione

C20H16O7 (368.0896)


CONFIDENCE isolated standard

   

[3-(3,4-Methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine

(S)-N-[3-(3,4-Methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]-(S)-alanine

C16H20N2O6S (368.1042)


   

7-O-Methylluteone

5,2,4-Trihydroxy-7-methoxy-6-prenylisoflavone

C21H20O6 (368.126)


A hydroxyisoflavone that is luteone in which the hydroxy group at position 7 is replaced by a methoxy group.

   

5-Demethoxydeoxypodophyllotoxin

5-Demethoxydeoxypodophyllotoxin

C21H20O6 (368.126)


D009676 - Noxae > D003603 - Cytotoxins D000970 - Antineoplastic Agents

   

8-(1,1-DMA)kaempferide

3,5,7-Trihydroxy-4-methoxy-8- (1,1-dimethylprop-2-en-1-yl) flavone

C21H20O6 (368.126)


   

PD116740

(5R,6R)-1,5,6-trihydroxy-3-(hydroxymethyl)-8-methoxy-5,6-dihydrobenzo[a]anthracene-7,12-dione

C20H16O7 (368.0896)


   

Desulfoglucobrassicin

3-Indolylmethyldesulfoglucosinolate

C16H20N2O6S (368.1042)


   

12-Deoxynogalonic acid

12-Deoxynogalonic acid

C20H16O7 (368.0896)


A member of the class of anthraquinones that is 10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetic acid bearing two additional hydroxy substituents at positions 4 and 5. An intermediate in the biosynthesis of nogalamycin.

   

C9H16N6O8S

Decarbamoylgonyautoxin 1

C9H16N6O8S (368.075)


   

Pyritinol

Pyrithioxin

C16H20N2O4S2 (368.0864)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Velloquercetin

2,3-Dihydro-2- (1-methylethenyl) -7- (3,4-dihydroxyphenyl) -4,6-dihydroxy-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C20H16O7 (368.0896)


An extended flavonoid that consists of quercetin substituted by a 2-isopropenyldihydrofuran ring across positions 6 and 7.

   

Curcumin

(1E,4Z,6E)-5-Hydroxy-1,7-bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,4,6-trien-3-one

C21H20O6 (368.126)


Curcumin appears as orange-yellow needles. (NTP, 1992) Curcumin is a beta-diketone that is methane in which two of the hydrogens are substituted by feruloyl groups. A natural dyestuff found in the root of Curcuma longa. It has a role as a metabolite, an anti-inflammatory agent, an antineoplastic agent, a hepatoprotective agent, a flavouring agent, a biological pigment, a nutraceutical, an antifungal agent, a dye, a lipoxygenase inhibitor, a ligand, a radical scavenger, a contraceptive drug, an EC 3.5.1.98 (histone deacetylase) inhibitor, an immunomodulator, an iron chelator, a neuroprotective agent, a food colouring, an EC 1.1.1.21 (aldehyde reductase) inhibitor, an EC 1.1.1.25 (shikimate dehydrogenase) inhibitor, an EC 1.1.1.205 (IMP dehydrogenase) inhibitor, an EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor, an EC 1.8.1.9 (thioredoxin reductase) inhibitor, an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor and a geroprotector. It is a polyphenol, a beta-diketone, an enone, a diarylheptanoid and an aromatic ether. It is functionally related to a ferulic acid. Curcumin, also known as diferuloylmethane, is an active component in the golden spice turmeric (Curcuma longa) and in [Curcuma xanthorrhiza oil]. It is a highly pleiotropic molecule that exhibits antibacterial, anti-inflammatory, hypoglycemic, antioxidant, wound-healing, and antimicrobial activities. Due to these properties, curcumin has been investigated for the treatment and supportive care of clinical conditions including proteinuria, breast cancer, multiple myeloma, depression, and Non Small Cell Lung Cancer (NSCLC). Despite proven efficacy against numerous experimental models, poor bioavailability due to poor absorption, rapid metabolism, and rapid systemic elimination have been shown to limit the therapeutic efficacy of curcumin. Curcumin is under investigation for the treatment and supportive care of various clinical conditions including mucositis, rectal cancer, prostate cancer, chronic schizophrenia, and Mild Cognitive Impairment (MCI). curcumin is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Curcumin is a natural product found in Strychnos angustiflora, Curcuma amada, and other organisms with data available. Curcumin is a phytopolylphenol pigment isolated from the plant Curcuma longa, commonly known as turmeric, with a variety of pharmacologic properties. Curcumin blocks the formation of reactive-oxygen species, possesses anti-inflammatory properties as a result of inhibition of cyclooxygenases (COX) and other enzymes involved in inflammation; and disrupts cell signal transduction by various mechanisms including inhibition of protein kinase C. These effects may play a role in the agents observed antineoplastic properties, which include inhibition of tumor cell proliferation and suppression of chemically induced carcinogenesis and tumor growth in animal models of cancer. (NCI04) A yellow-orange dye obtained from tumeric, the powdered root of CURCUMA longa. It is used in the preparation of curcuma paper and the detection of boron. Curcumin appears to possess a spectrum of pharmacological properties, due primarily to its inhibitory effects on metabolic enzymes. See also: ... View More ... Curcumin is a natural component of the rhizome of turmeric (Curcuma longa) and one of the most powerful chemopreventive and anticancer agents. Its biological effects range from antioxidant, anti-inflammatory to inhibition of angiogenesis and is also shown to possess specific antitumoral activity. The molecular mechanism of its varied cellular effects has been studied in some details and it has been shown to have multiple targets and interacting macromolecules within the cell. Curcumin has been shown to possess anti-angiogenic properties and the angioinhibitory effects of curcumin manifest due to down regulation of proangiogenic genes such as VEGF and angiopoitin and a decrease in migration and invasion of endothelial cells. One of the important factors implicated in chemoresistance and induced chemosensitivity is NFkB and curcumin has been shown to down regulate NFkB and inhibit IKB kinase thereby suppressing proliferation and inducing apoptosis. Cell lines that are resistant to certain apoptotic inducers and radiation become susceptible to apoptosis when treated in conjunction with curcumin. Besides this it can also act as a chemopreventive agent in cancers of colon, stomach and skin by suppressing colonic aberrant crypt foci formation and DNA adduct formation. This review focuses on the various aspects of curcumin as a potential drug for cancer treatment and its implications in a variety of biological and cellular processes vis-à-vis its mechanism of action (PMID: 16712454). Turmeric (Zingiberaceae family) rhizomes, has been widely used for centuries in indigenous medicine for the treatment of a variety of inflammatory conditions and other diseases. Its medicinal properties have been attributed mainly to the curcuminoids and the main component present in the rhizome is curcumin. Curcumin has been shown to possess wide range of pharmacological activities including anti-inflammatory, anti-cancer, anti-oxidant, wound healing and anti-microbial effects. Recently, curcumin treatment has been shown to correct defects associated with cystic fibrosis in homozygous DeltaF508 cystic fibrosis transmembrane conductance regulator (CFTR) knock out mice. In vivo and in vitro studies have demonstrated curcumins ability to inhibit carcinogenesis at three stages: tumor promotion, angiogenesis and tumor growth. Curcumin suppresses mitogen-induced proliferation of blood mononuclear cells, inhibits neutrophil activation and mixed lymphocyte reaction and also inhibits both serum-induced and platelet derived growth factor (PDGF)-dependent mitogenesis of smooth muscle cells. It has also been reported to be a partial inhibitor of protein kinase. The other salient feature of turmeric/curcumin is that despite being consumed daily for centuries in Asian countries, it has not been shown to cause any toxicity (PMID: 16413584). Isolated from Curcuma zedoaria (zedoary) and other Curcuma subspecies flavouring ingredient. Natural colouring matter used extensively in Indian curries etc. Nutriceutical with anticancer and antiinflammatory props. Curcumin is found in many foods, some of which are asian pear, leek, chayote, and coconut. A beta-diketone that is methane in which two of the hydrogens are substituted by feruloyl groups. A natural dyestuff found in the root of Curcuma longa. C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors D004396 - Coloring Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Curcumin (Diferuloylmethane), a natural phenolic compound, is a p300/CREB-binding protein-specific inhibitor of acetyltransferase, represses the acetylation of histone/nonhistone proteins and histone acetyltransferase-dependent chromatin transcription. Curcumin shows inhibitory effects on NF-κB and MAPKs, and has diverse pharmacologic effects including anti-inflammatory, antioxidant, antiproliferative and antiangiogenic activities. Curcumin induces stabilization of Nrf2 protein through Keap1 cysteine modification. Curcumin (Diferuloylmethane), a natural phenolic compound, is a p300/CREB-binding protein-specific inhibitor of acetyltransferase, represses the acetylation of histone/nonhistone proteins and histone acetyltransferase-dependent chromatin transcription. Curcumin shows inhibitory effects on NF-κB and MAPKs, and has diverse pharmacologic effects including anti-inflammatory, antioxidant, antiproliferative and antiangiogenic activities. Curcumin induces stabilization of Nrf2 protein through Keap1 cysteine modification.

   

Glycycoumarin

3-(2,4-Dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 9CI

C21H20O6 (368.126)


Glycycoumarin is a member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 5, a prenyl group at position 6 and a 2,4-dihydroxyphenyl group at position 3. Isolated from Glycyrrhiza uralensis, it exhibits antispasmodic activity. It has a role as an antispasmodic drug and a plant metabolite. It is a member of coumarins, an aromatic ether and a member of resorcinols. Glycycoumarin is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 5, a prenyl group at position 6 and a 2,4-dihydroxyphenyl group at position 3. Isolated from Glycyrrhiza uralensis, it exhibits antispasmodic activity. Glycycoumarin is found in root vegetables. Glycycoumarin is from licorice (Glycyrrhiza glabra From licorice (Glycyrrhiza glabra). Glycycoumarin is found in root vegetables. Glycycoumarin is a potent antispasmodic agent. Glycycoumarin is a major bioactive coumarin of licorice and exhibits antispasmodic activity. Glycycoumarin also has hepatoprotective effect. Glycycoumarin can be used for the research of abdominal pain and liver diseases[1][2]. Glycycoumarin is a potent antispasmodic agent. Glycycoumarin is a major bioactive coumarin of licorice and exhibits antispasmodic activity. Glycycoumarin also has hepatoprotective effect. Glycycoumarin can be used for the research of abdominal pain and liver diseases[1][2]. Glycycoumarin is a potent antispasmodic agent. Glycycoumarin is a major bioactive coumarin of licorice and exhibits antispasmodic activity. Glycycoumarin also has hepatoprotective effect. Glycycoumarin can be used for the research of abdominal pain and liver diseases[1][2].

   

Isoglycycoumarin

3-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-methoxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b]bipyran-2-one, 9CI

C21H20O6 (368.126)


Isoglycycoumarin is an organic hydroxy compound and an isoflavonoid. Isoglycycoumarin is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and Glycyrrhiza inflata with data available. Isoglycycoumarin is found in herbs and spices. Isoglycycoumarin is isolated from Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice). Isoglycycoumarin is found in tea and herbs and spices.

   

5-Feruloylquinic acid

Cyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-(((2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl)oxy)-, (1R,3R,4S,5R)-

C17H20O9 (368.1107)


5-Feruloylquinic acid (5-FQA) (CAS: 40242-06-6) belongs to the class of organic compounds known as quinic acids and derivatives. Quinic acids and derivatives are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3.4, and 5, as well as a carboxylic acid at position 1. Coffee, especially green or raw coffee, is a major source of chlorogenic acids (CGA). CGAs have been associated with a range of health benefits including a reduction in the risk of cardiovascular disease, diabetes type 2, and Alzheimers disease. Major CGAs in coffee include 3-, 4-, and 5-feruloylquinic acids (PMID: 19022950). 5-FQA has been detected in the plasma and urine of humans who have ingested coffee (PMID: 19460943). 3-feruloylquinic acid belongs to quinic acids and derivatives class of compounds. Those are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3.4, and 5, as well as a carboxylic acid at position 1. 3-feruloylquinic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 3-feruloylquinic acid can be found in a number of food items such as carrot, peach (variety), apricot, and pear, which makes 3-feruloylquinic acid a potential biomarker for the consumption of these food products. . 3-Feruloylquinic acid is a quinic acid. 3-Feruloylquinic acid is a natural product found in Astragalus onobrychis, Coffea, and other organisms with data available. 5-Feruloylquinic acid (5-FQA) possesses antioxidative effects and tyrosinase inhibitory activities[1]. 5-Feruloylquinic acid (5-FQA) possesses antioxidative effects and tyrosinase inhibitory activities[1].

   

Cyclocurcumin

4H-Pyran-4-one,2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-6-[(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-

C21H20O6 (368.126)


Cyclocurcumin is found in herbs and spices. Cyclocurcumin is a constituent of the rhizome of Curcuma longa (turmeric). Constituent of the rhizome of Curcuma longa (turmeric). Cyclocurcumin is found in turmeric and herbs and spices. Cyclocurcumin is a diarylheptanoid.

   

Glicoricone

3-[4,6-Dihydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-7-hydroxy-4H-1-benzopyran-4-one

C21H20O6 (368.126)


Glicoricone is a member of isoflavones. Glicoricone is a natural product found in Glycyrrhiza and Glycyrrhiza uralensis with data available. Glicoricone is found in herbs and spices. Glicoricone is a constituent of Glycyrrhiza sp Constituent of Glycyrrhiza species Glicoricone is found in herbs and spices.

   

Ketazolam

14-chloro-4,10-dimethyl-2-phenyl-3-oxa-7,10-diazatricyclo[9.4.0.0²,⁷]pentadeca-1(11),4,12,14-tetraene-6,9-dione

C20H17ClN2O3 (368.0928)


Ketazolam is only found in individuals that have used or taken this drug. It is a drug which is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. Ketazolam is not approved for sale in the United States or Canada. Benzodiazepines share a similar chemical structure and their effects in humans are mainly produced by the allosteric modification of a specific kind of neurotransmitter receptor, the GABAA receptor, which increases the conductance of this inhibitory channel; this results in the various therapeutic effects as well as adverse effects of benzodiazepines. Binding of benzodiazepines to this receptor complex promotes binding of GABA, which in turn increases the conduction of chloride ions across the neuronal cell membrane. This increased conductance raises the membrane potential of the neuron resulting in inhibition of neuronal firing. In addition, different GABAA receptor subtypes have varying distributions within different regions of the brain and therefore control distinct neuronal circuits. Hence, activation of different GABAA receptor subtypes by benzodiazepines may result in distinct pharmacological actions. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   
   

3-O-Caffeoyl-4-O-methylquinic acid

1,3,4-trihydroxy-5-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


3-O-Caffeoyl-4-O-methylquinic acid is found in green vegetables. It is a constituent of Phyllostachys edulis (moso bamboo). Constituent of Phyllostachys edulis (moso bamboo). 3-O-Caffeoyl-4-O-methylquinic acid is found in green vegetables. 3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2]. 3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2].

   

9-O-Methylglyceofuran

6-(2-hydroxypropan-2-yl)-17-methoxy-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaen-13-ol

C21H20O6 (368.126)


9-O-Methylglyceofuran is found in pulses. 9-O-Methylglyceofuran is from Glycine max (soy bean). From Glycine max (soy bean). 9-O-Methylglyceofuran is found in soy bean and pulses.

   

3-O-Caffeoyl-1-O-methylquinic acid

3-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-1-methoxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


3-O-Caffeoyl-1-O-methylquinic acid is found in green vegetables. It is a constituent of Phyllostachys edulis (moso bamboo). Constituent of Phyllostachys edulis (moso bamboo). 3-O-Caffeoyl-1-O-methylquinic acid is found in green vegetables.

   

Gancaonin B

5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C21H20O6 (368.126)


Gancaonin B is found in herbs and spices. Gancaonin B is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin B is found in herbs and spices.

   

Glycyrrhizaisoflavone C

7-hydroxy-3-(7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-4H-chromen-4-one

C21H20O6 (368.126)


Glycyrrhizaisoflavone C is found in herbs and spices. Glycyrrhizaisoflavone C is a constituent of licorice (Glycyrrhiza sp.) Constituent of licorice (Glycyrrhiza species). Glycyrrhizaisoflavone C is found in tea and herbs and spices.

   

Integrin

2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one

C21H20O6 (368.126)


Integrin is found in fruits. Integrin is a constituent of heartwood of Artocarpus integer (champeduk)

   

Mollicellin H

5,14-dihydroxy-7,12-dimethyl-6-(3-methylbut-2-en-1-yl)-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene-15-carbaldehyde

C21H20O6 (368.126)


Mollicellin H is produced by Chaetomium species and mutagenic mycotoxin. Production by Chaetomium subspecies and mutagenic mycotoxin.

   

Gancaonin N

5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C21H20O6 (368.126)


Gancaonin N is found in herbs and spices. Gancaonin N is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin N is found in herbs and spices.

   

3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-5,13,14-triol

3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-5,13,14-triol

C21H20O6 (368.126)


   

12alpha-Hydroxyerosone

13-hydroxy-16,17-dimethoxy-2,6,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-3(11),4,7,9,14,16,18-heptaen-12-one

C20H16O7 (368.0896)


12alpha-Hydroxyerosone is found in jicama. 12alpha-Hydroxyerosone is a constituent of Pachyrrhizus erosus (yam bean). Constituent of Pachyrrhizus erosus (yam bean). 12alpha-Hydroxyerosone is found in jicama and pulses.

   

Artocarpetin A

2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C21H20O6 (368.126)


Artocarpetin A is found in fruits. Artocarpetin A is a constituent of Artocarpus heterophyllus (jackfruit)

   

Cyclointegrin

5,15-dihydroxy-17-methoxy-9,9-dimethyl-8,20-dioxatetracyclo[10.8.0.0²,⁷.0¹⁴,¹⁹]icosa-1(12),2(7),3,5,14,16,18-heptaen-13-one

C21H20O6 (368.126)


Cyclointegrin is found in fruits. Cyclointegrin is isolated from heartwood of Artocarpus integer (champedak

   

trans-3-Hydroxycotinine glucuronide

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(3R)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl]oxy}oxane-2-carboxylic acid

C16H20N2O8 (368.122)


3-Hydroxycotinine (3HC) is the main nicotine metabolite detected in smokers urine. It is also excreted as a glucuronide conjugate (3HC-Gluc). 3HC and 3HC-Gluc account for 40-60\\% of the nicotine dose in urine. [HMDB] 3-Hydroxycotinine (3HC) is the main nicotine metabolite detected in smokers urine. It is also excreted as a glucuronide conjugate (3HC-Gluc). 3HC and 3HC-Gluc account for 40-60\\% of the nicotine dose in urine.

   

4-Feruloylquinic acid

(1S,3R,4S,5R)-1,3,5-trihydroxy-4-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


4-Feruloylquinic acid (4-FQA) (CAS: 2613-86-7) belongs to the class of organic compounds known as quinic acids and derivatives. Quinic acids and derivatives are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3.4, and 5, as well as a carboxylic acid at position 1. Coffee, especially green or raw coffee, is a major source of chlorogenic acids (CGA). CGAs have been associated with a range of health benefits including a reduction in the risk of cardiovascular disease, diabetes type 2, and Alzheimers disease. Major CGAs in coffee include 3-, 4-, and 5-feruloylquinic acids (PMID: 19022950). 4-FQA has been detected in the plasma and urine of humans who have ingested coffee (PMID: 19460943). 4-feruloylquinic acid, also known as O-feruloylquinate, belongs to quinic acids and derivatives class of compounds. Those are compounds containing a quinic acid moiety (or a derivative thereof), which is a cyclitol made up of a cyclohexane ring that bears four hydroxyl groups at positions 1,3.4, and 5, as well as a carboxylic acid at position 1. 4-feruloylquinic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 4-feruloylquinic acid can be found in a number of food items such as european plum, peach (variety), jostaberry, and apricot, which makes 4-feruloylquinic acid a potential biomarker for the consumption of these food products.

   

5-(3'-Hydroxyphenyl)-γ-valerolactone 3'-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid

C17H20O9 (368.1107)


   

5-(4’-hydroxyphenyl)-γ-valerolactone 4'-glucuronide

(2S,4S,6S)-3,4,5-trihydroxy-6-{4-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid

C17H20O9 (368.1107)


   

(1E,6E)-1,7-Bis(3-methoxy-4-hydroxyphenyl)-5-hydroxy-1,4,6-heptatriene-3-one

(1E,6E)-1,7-Bis(3-methoxy-4-hydroxyphenyl)-5-hydroxy-1,4,6-heptatriene-3-one

C21H20O6 (368.126)


   

3-Hydroxycotinine glucuronide

3,4,5-trihydroxy-6-{[1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl]oxy}oxane-2-carboxylic acid

C16H20N2O8 (368.122)


   

1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-

1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-

C21H20O6 (368.126)


   

Disuccinimidyl suberate

1,1-((1,8-Dioxo-1,8-octanediyl)bis(oxy))bis-2,5-pyrrolidinedione

C16H20N2O8 (368.122)


   

Idarubicinone

9-acetyl-6,7,9,11-tetrahydroxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione

C20H16O7 (368.0896)


   

Lactate carbon

tris[(2-hydroxypropanoyl)oxy]methyl 2-hydroxypropanoate

C13H20O12 (368.0955)


   

Phenoxomethylpenicilloyl

2-{carboxy[(1-hydroxy-2-phenoxyethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

C16H20N2O6S (368.1042)


   

Pyrithioxin

5-[({[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl}disulphanyl)methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol

C16H20N2O4S2 (368.0864)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

TRI-O-CRESYL PHOSPHATE

Phosphoric acid, tris(2-methylphenyl) ester

C21H21O4P (368.1177)


   

TRI-P-CRESYL PHOSPHATE

Tris(4-methylphenyl) phosphoric acid

C21H21O4P (368.1177)


   

Bis(2,5-dihydroxypyrrol-1-yl) octanedioate

Bis(2,5-dihydroxy-1H-pyrrol-1-yl) octanedioic acid

C16H20N2O8 (368.122)


   

Feruloylquinic acid

3-(4-Hydroxy-3-methoxyphenyl)prop-2-enoyl 1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


Feruloylquinic acid is also known as feruloylquinate. Feruloylquinic acid is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Feruloylquinic acid can be found in barley and corn, which makes feruloylquinic acid a potential biomarker for the consumption of these food products.

   

E6GC3KV7JK

InChI=1/C17H20O9/c1-25-16(23)17(24)7-12(20)15(22)13(8-17)26-14(21)5-3-9-2-4-10(18)11(19)6-9/h2-6,12-13,15,18-20,22,24H,7-8H2,1H3/b5-3+/t12-,13-,15-,17+/m1/s1

C17H20O9 (368.1107)


3-O-caffeoylquinic acid methyl ester is a quinic acid. Methyl chlorogenate is a natural product found in Centaurea bracteata, Lonicera japonica, and other organisms with data available. See also: Manilkara zapota fruit (part of). 3-O-Caffeoylquinic acid methyl ester is a chemical constituent of Pyrrosia calvata[1]. 3-O-Caffeoylquinic acid methyl ester is a chemical constituent of Pyrrosia calvata[1].

   

Icartin

4H-1-benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-

C21H20O6 (368.126)


Icaritin has been used in trials studying the treatment of Solid Tumors, Metastatic Breast Cancer, and Hepatocellular Carcinoma (HCC). Icaritin is a natural product found in Epimedium diphyllum, Epimedium wushanense, and other organisms with data available. Icaritin (Anhydroicaritin) is a prenylflavonoid derivative from Epimedium brevicornuMaxim. and potently inhibits proliferation of K562 cells (IC50 of 8 μM) and primary CML cells (IC50 of 13.4 μM for CML-CP and 18 μM for CML-BC). Icaritin can regulate MAPK/ERK/JNK and JAK2/STAT3 /AKT signalings, also enhances osteogenesis[1][2][3. Icaritin (Anhydroicaritin) is a prenylflavonoid derivative from Epimedium brevicornuMaxim. and potently inhibits proliferation of K562 cells (IC50 of 8 μM) and primary CML cells (IC50 of 13.4 μM for CML-CP and 18 μM for CML-BC). Icaritin can regulate MAPK/ERK/JNK and JAK2/STAT3 /AKT signalings, also enhances osteogenesis[1][2][3.

   

Sophoflavescenol

3,7-Dihydroxy-2- (4-hydroxyphenyl) -5-methoxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C21H20O6 (368.126)


Sophoflavescenol is a natural product found in Albizia julibrissin and Sophora flavescens with data available.

   

Isoanhydroicaritin

3,5-Dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C21H20O6 (368.126)


Isoanhydroicaritin is a natural product found in Sophora flavescens with data available.

   

Anhydroicaritin

4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,9,10-dihydro-3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-

C21H20O6 (368.126)


beta-Anhydroicaritin is a natural product found in Epimedium brevicornu with data available. β-Anhydroicaritin is isolated from Boswellia carterii Birdware, has important biological and pharmacological effects, such as antiosteoporosis, estrogen regulation and antitumor properties[1]. β-Anhydroicaritin ameliorates the degradation of periodontal tissue and inhibits the synthesis and secretion of TNF-α and MMP-3 in diabetic rats[2]. β-Anhydroicaritin decreases the overproduction of NO, IL-10, TNF-α, MCP-1 and IL-6 in inperitonitis mice. β-Anhydroicaritin inhibits the elevation of intracellular Ca2+, and markedly decreases iNOS protein expression[3]. β-Anhydroicaritin is isolated from Boswellia carterii Birdware, has important biological and pharmacological effects, such as antiosteoporosis, estrogen regulation and antitumor properties[1]. β-Anhydroicaritin ameliorates the degradation of periodontal tissue and inhibits the synthesis and secretion of TNF-α and MMP-3 in diabetic rats[2]. β-Anhydroicaritin decreases the overproduction of NO, IL-10, TNF-α, MCP-1 and IL-6 in inperitonitis mice. β-Anhydroicaritin inhibits the elevation of intracellular Ca2+, and markedly decreases iNOS protein expression[3].

   

5-Caffeoylquinic acid methyl ester

5-Caffeoylquinic acid methyl ester

C17H20O9 (368.1107)


   

Phellodenol H

Phellodenol H

C17H20O9 (368.1107)


   

Glycyrrhisoflavanone

(S) -5-Methoxy-2,3-dihydro-3alpha- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -7-hydroxy-4H-1-benzopyran-4-one

C21H20O6 (368.126)


   

Cnidioside A

Cnidioside A

C17H20O9 (368.1107)


   

Leiocinol

(S) -3,4-Dihydro-3- (6-hydroxy-1,3-benzodioxol-5-yl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-6-ol

C21H20O6 (368.126)


   

Glyasperin M

Glyasperin M

C21H20O6 (368.126)


   

4,5-dihydro-6,8,10-trihydroxy-2-methyl-2,5-ethanoanthra[2,3-d]-1,3-dioxepin-7,12-dione

4,5-dihydro-6,8,10-trihydroxy-2-methyl-2,5-ethanoanthra[2,3-d]-1,3-dioxepin-7,12-dione

C20H16O7 (368.0896)


   

12a-Hydroxyelliptone

(6aR,12aR)-12a-Hydroxy-2,3-dimethoxyfurano[2,3:9,8]rotenone

C20H16O7 (368.0896)


   

Lupinalbin E

Lupinalbin E

C20H16O7 (368.0896)


   

Tetrahydromonorden

Tetrahydromonorden

C18H21ClO6 (368.1027)


   

Lupinalbin C

Lupinalbin C

C20H16O7 (368.0896)


   

Methyl-4-O-caffeoylquinate

(+)-Methyl-4-O-caffeoylquinate

C17H20O9 (368.1107)


   

UCT 1072M2

(-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione

C20H16O7 (368.0896)


   
   

Malaccol

[ 6aS, (+) ] -12,12aalpha-Dihydro-5-hydroxy-8,9-dimethoxy- [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C20H16O7 (368.0896)


   

Candidusin B 2,2-Epoxy-3,6-dimethoxy-1,1,4,1-terphenyl-3,4,4,5-tetrol

Candidusin B 2,2-Epoxy-3,6-dimethoxy-1,1,4,1-terphenyl-3,4,4,5-tetrol

C20H16O7 (368.0896)


   

Naphthgeranin F

Naphthgeranin F

C20H16O7 (368.0896)


   

Artoindonesianin P

5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-5H,7H-benzofuro [ 3,4-bc ] xanthen-7-one

C20H16O7 (368.0896)


An extended flavonoid that is 5a,6-dihydro-5H,7H-[1]benzofuro[3,4-bc]xanthen-7-one substituted by hydroxy groups at positions 1, 3, 8 and 10 and geminal methyl groups at position 5. It is isolated from the tree barks of Artocarpus lanceifolius and exhibits cytotoxicity against human murine leukemia cells.

   

Naphthgeranine E

Naphthgeranine E

C20H16O7 (368.0896)


   

DTXSID90955636

DTXSID90955636

C20H16O7 (368.0896)


   

Corylidin

1,2,10-Trihydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-7-one

C20H16O7 (368.0896)


   

versicolorone

versicolorone

C20H16O7 (368.0896)


   

3,4-Methylenedioxy-2-hydroxy-3,6-dimethoxy-[2,3:4,5]-furanochalcone

3,4-Methylenedioxy-2-hydroxy-3,6-dimethoxy-[2,3:4,5]-furanochalcone

C20H16O7 (368.0896)


   

Cyclochampedol

(+)-2,3,8,10-Tetrahydroxy-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one

C20H16O7 (368.0896)


   

2beta,3beta-Epoxybishopantholide

2beta,3beta-Epoxybishopantholide

C17H20O9 (368.1107)


   

Lupinalbin G

Lupinalbin G

C20H16O7 (368.0896)


   

Methyl chlorogenate

Chlorogenic acid methyl ester

C17H20O9 (368.1107)


   

3-Caffeoylquinic acid methyl ester

3-O-Caffeoylquinic acid methyl ester

C17H20O9 (368.1107)


3-O-Caffeoylquinic acid methyl ester is a chemical constituent of Pyrrosia calvata[1]. 3-O-Caffeoylquinic acid methyl ester is a chemical constituent of Pyrrosia calvata[1].

   

UCT 1O72M3

(3R,4aR,13bS)-rel-(+)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione

C20H16O7 (368.0896)


   

4-Hydroxylicoisoflavone B

4-Hydroxylicoisoflavone B

C20H16O7 (368.0896)


   

4-Hydroxysophoraisoflavone A

4-Hydroxysophoraisoflavone A

C20H16O7 (368.0896)


   

12-Hydroxyerosone

(6aR,13aS) -rel- (+) -6a,13a-Dihydro-13a-hydroxy-2,3-dimethoxy- [1] benzopyrano [3,4-b] furo [3,2-g] [1] benzopyran-13 (6H) -one

C20H16O7 (368.0896)


   

DSS Crosslinker

1,8-bis(2,5-dioxo-1-pyrrolidinyl)ester octanedioic acid

C16H20N2O8 (368.122)


   

Tri-o-tolyl phosphate

Tri-o-tolyl phosphate

C21H21O4P (368.1177)


   
   

2,2-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one)

2,2-(1,4-Phenylene)bis(4H-benzo[d][1,3]oxazin-4-one)

C22H12N2O4 (368.0797)


   

4-O-Feruloylquinic acid

4-O-Feruloylquinic acid

C17H20O9 (368.1107)


   
   

[4-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

[4-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C17H20O9 (368.1107)


   

ACACETIN DIACETATE

ACACETIN DIACETATE

C20H16O7 (368.0896)


   

TRICRESYL PHOSPHATE

Tris(4-methylphenyl) phosphate

C21H21O4P (368.1177)


   

Sinapoyl + C6H9O5

Sinapoyl + C6H9O5

C17H20O9 (368.1107)


Annotation level-3

   

triacetate of methyl deacetylasperulosidate

triacetate of methyl deacetylasperulosidate

C17H20O9 (368.1107)


   

2-(4-Hydroxyphenyl)-5,9-dihydroxy-8,8-dimethyl-9,10-dihydro-4H,8H-benzo[1,2-b:3,4-b]dipyran-4,10-dione

2-(4-Hydroxyphenyl)-5,9-dihydroxy-8,8-dimethyl-9,10-dihydro-4H,8H-benzo[1,2-b:3,4-b]dipyran-4,10-dione

C20H16O7 (368.0896)


   

C1=C2C(=O)C3=CC(OC)=CC(OC)=C3C(=O)C2=C(O)C2=C1OC1OCCC12

C1=C2C(=O)C3=CC(OC)=CC(OC)=C3C(=O)C2=C(O)C2=C1OC1OCCC12

C20H16O7 (368.0896)


   

phellodenol E

phellodenol E

C17H20O9 (368.1107)


   

5-O-Methylgenistein diacetate

5-O-Methylgenistein diacetate

C20H16O7 (368.0896)


   

2-O-acetyl-4-O-p-cumaryl-D-glucose

2-O-acetyl-4-O-p-cumaryl-D-glucose

C17H20O9 (368.1107)


   

5,7-dihydroxy-3-ethylchromone-7-O-beta-D-glucoside|takanechromone B

5,7-dihydroxy-3-ethylchromone-7-O-beta-D-glucoside|takanechromone B

C17H20O9 (368.1107)


   

6-Methoxy-7-O-??-D-(4-methoxy) glucopyranosyl coumarin

6-Methoxy-7-O-??-D-(4-methoxy) glucopyranosyl coumarin

C17H20O9 (368.1107)


   

4,5-di-O-acetylprunetin|5,4-diacetoxy-7-methoxyisoflavone|5-Acetoxy-3-(4-acetoxy-phenyl)-7-methoxy-chromen-4-on|5-acetoxy-3-(4-acetoxy-phenyl)-7-methoxy-chromen-4-one|prunetin diacetate

4,5-di-O-acetylprunetin|5,4-diacetoxy-7-methoxyisoflavone|5-Acetoxy-3-(4-acetoxy-phenyl)-7-methoxy-chromen-4-on|5-acetoxy-3-(4-acetoxy-phenyl)-7-methoxy-chromen-4-one|prunetin diacetate

C20H16O7 (368.0896)


   

4,4-dimethoxypulvinic acid|4,4-dimethoxyvulpinic acid

4,4-dimethoxypulvinic acid|4,4-dimethoxyvulpinic acid

C20H16O7 (368.0896)


   

2-hydroxy-3-O-trans-feruloyl-1,2-propanedicarboxylic acid dimethyl ester

2-hydroxy-3-O-trans-feruloyl-1,2-propanedicarboxylic acid dimethyl ester

C17H20O9 (368.1107)


   

3,7-di-O-acetylcalycosin|3,7-Diacetoxy-4-methoxyisoflavon|3-Hydroxy-formomonetin-diacetat|7,3-Diacetoxy-4-methoxy-isoflavon|7-acetoxy-3-(3-acetoxy-4-methoxy-phenyl)-chromen-4-one

3,7-di-O-acetylcalycosin|3,7-Diacetoxy-4-methoxyisoflavon|3-Hydroxy-formomonetin-diacetat|7,3-Diacetoxy-4-methoxy-isoflavon|7-acetoxy-3-(3-acetoxy-4-methoxy-phenyl)-chromen-4-one

C20H16O7 (368.0896)


   

Spiro-13-homo-13-oxaelliptone

Spiro-13-homo-13-oxaelliptone

C20H16O7 (368.0896)


   

diepoxin eta

diepoxin eta

C20H16O7 (368.0896)


   

palmarumycin C15

palmarumycin C15

C20H16O7 (368.0896)


   

ACMC-20dimn

ACMC-20dimn

C20H16O7 (368.0896)


   

Diacetyl oroxylin

Diacetyl oroxylin

C20H16O7 (368.0896)


   
   

Alterlosin II

Alterlosin II

C20H16O7 (368.0896)


   

Neoliacinolide C

Neoliacinolide C

C17H20O9 (368.1107)


   

3-Hydroxypsilotin

3-Hydroxypsilotin

C17H20O9 (368.1107)


   

10-Hydroxysophoraisoflavone A

10-Hydroxysophoraisoflavone A

C20H16O7 (368.0896)


   

preussomerin B

preussomerin B

C20H16O7 (368.0896)


   

Radermachol

Radermachol

C24H16O4 (368.1049)


   

6,7-Dihydro-Antibiotic Sch 49211

6,7-Dihydro-Antibiotic Sch 49211

C20H16O7 (368.0896)


   

(+)-aptosimon|(-)-Aptosimon|(1S,2R,5R,6R)-(-)-aptosimon|Genkdaphin

(+)-aptosimon|(-)-Aptosimon|(1S,2R,5R,6R)-(-)-aptosimon|Genkdaphin

C20H16O7 (368.0896)


   

9-(3,4-dihydroxy-5-methoxy-phenyl)-7-hydroxy-6-methoxy-3H-naphtho[2,3-c]furan-1-one|Plicatinaphthalin|Plicatinaphthalin, 6-Hydroxy-2-(hydroxymethyl)-7-methoxy-4-(3,4-dihydroxy-5-methoxy-phenyl)-3-naphthalincarbonsaeurelacton

9-(3,4-dihydroxy-5-methoxy-phenyl)-7-hydroxy-6-methoxy-3H-naphtho[2,3-c]furan-1-one|Plicatinaphthalin|Plicatinaphthalin, 6-Hydroxy-2-(hydroxymethyl)-7-methoxy-4-(3,4-dihydroxy-5-methoxy-phenyl)-3-naphthalincarbonsaeurelacton

C20H16O7 (368.0896)


   

10-Hydroxylicoisoflavone B

10-Hydroxylicoisoflavone B

C20H16O7 (368.0896)


   

feruloylquinic acid

4-Feruloylquinic acid

C17H20O9 (368.1107)


4-Feruloylquinic acid may be a potential biomarker for food products[1].

   
   

psilotin epoxide

psilotin epoxide

C17H20O9 (368.1107)


   

7-Oxohinokinin

7-Oxohinokinin

C20H16O7 (368.0896)


   

2-(2,4-Dihydroxyphenyl)-3,5-dihydroxy-8,8-dimethyl-8H-benzo[1,2-b:3,4-b]dipyran-4-one

2-(2,4-Dihydroxyphenyl)-3,5-dihydroxy-8,8-dimethyl-8H-benzo[1,2-b:3,4-b]dipyran-4-one

C20H16O7 (368.0896)


   

4-Caffeoylquinic acid

4-Caffeoylquinic acid

C17H20O9 (368.1107)


   

procumbiene

procumbiene

C20H16O7 (368.0896)


   

7-methoxy-isobiflorin

7-methoxy-isobiflorin

C17H20O9 (368.1107)


   

juspurpudin

juspurpudin

C20H16O7 (368.0896)


   

9-O-[6-O-acetyl-beta-D-glucopyranosyl]-4-hydroxycinnamic acid

9-O-[6-O-acetyl-beta-D-glucopyranosyl]-4-hydroxycinnamic acid

C17H20O9 (368.1107)


   

C2-alpha-D-mannopyranosyl-L-tryptophan

C2-alpha-D-mannopyranosyl-L-tryptophan

C16H20N2O8 (368.122)


   

haworforbin B

haworforbin B

C17H20O9 (368.1107)


   

(2R,3R)-2-hydroxy-5-methoxytetrangomycin

(2R,3R)-2-hydroxy-5-methoxytetrangomycin

C20H16O7 (368.0896)


   
   
   

(3R,4aR,13bS)-rel-(+)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione

(3R,4aR,13bS)-rel-(+)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione

C20H16O7 (368.0896)


   

5-deoxythunbergioside

5-deoxythunbergioside

C14H21ClO9 (368.0874)


   

Gmelanon|Gmelanone

Gmelanon|Gmelanone

C20H16O7 (368.0896)


   

5,7-dihydroxychromone-7-O-beta-D-glucuronide methyl ester|7-(methyl glucuronide)-5-hydroxychromone

5,7-dihydroxychromone-7-O-beta-D-glucuronide methyl ester|7-(methyl glucuronide)-5-hydroxychromone

C16H16O10 (368.0743)


   

Candidusin B

Candidusin B

C20H16O7 (368.0896)


   

Deoxyaverufinone

Deoxyaverufinone

C20H16O7 (368.0896)


   

Hydroxyparvisoflavone A

Hydroxyparvisoflavone A

C20H16O7 (368.0896)


   

Pentamethyl benzenepentacarboxylate

Pentamethyl benzenepentacarboxylate

C16H16O10 (368.0743)


   

2-O-caffeoylisocitric acid 6-methyl ester|E-2-(3-(3,4-dihydroxyphenyl)prop-2-enoyloxy)-3-(methoxycarbonyl)pentanedioic acid

2-O-caffeoylisocitric acid 6-methyl ester|E-2-(3-(3,4-dihydroxyphenyl)prop-2-enoyloxy)-3-(methoxycarbonyl)pentanedioic acid

C16H16O10 (368.0743)


   

4-O-beta-D-Glucopyranoside-6-(2,4-Dihydroxyphenyl)-5,6-dihydro-2H-pyran-2-one

4-O-beta-D-Glucopyranoside-6-(2,4-Dihydroxyphenyl)-5,6-dihydro-2H-pyran-2-one

C17H20O9 (368.1107)


   
   

Prejadomycin 2-carboxylate

Prejadomycin 2-carboxylate

C20H16O7 (368.0896)


   

2,7-diacetoxy-4-methoxyisoflavone

2,7-diacetoxy-4-methoxyisoflavone

C20H16O7 (368.0896)


   

(3E)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylene)dihydro-4-hydroxyfuran-2(3H)-one

(3E)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylene)dihydro-4-hydroxyfuran-2(3H)-one

C20H16O7 (368.0896)


   

3,6-O,O-Dimethylisoversicolorin C|Aversin

3,6-O,O-Dimethylisoversicolorin C|Aversin

C20H16O7 (368.0896)


   
   

Calophione A

Calophione A

C20H16O7 (368.0896)


   

SCHEMBL17867370

SCHEMBL17867370

C20H16O7 (368.0896)


   

8-beta-D-glucopyranosyloxy-4-methoxy-5-methylcoumarin

8-beta-D-glucopyranosyloxy-4-methoxy-5-methylcoumarin

C17H20O9 (368.1107)


   

3-(1,3-benzodioxol-5-yl)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-en-1-one

3-(1,3-benzodioxol-5-yl)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-en-1-one

C20H16O7 (368.0896)


   

(+)-calocedrin

(+)-calocedrin

C20H16O7 (368.0896)


   

BIOCHANIN A DIACETATE

BIOCHANIN A DIACETATE

C20H16O7 (368.0896)


   

5,7-Diacetoxy-8-methoxyflavone

8-Methoxy-4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl diacetate

C20H16O7 (368.0896)


   

O-Feruloylquinate

(1S,3R,4S,5R)-1,3,5-trihydroxy-4-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexanecarboxylic acid

C17H20O9 (368.1107)


4-O-feruloylquinic acid is an organic molecular entity. 4-O-feruloyl-D-quinic acid is a natural product found in Coptis japonica and Coffea canephora with data available. 4-Feruloylquinic acid may be a potential biomarker for food products[1].

   

Diclofenac Diethylamine

Diclofenac diethylammonium salt

C18H22Cl2N2O2 (368.1058)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

5-O-Caffeoylquinic acid methyl ester

5-O-Caffeoylquinic acid methyl ester

C17H20O9 (368.1107)


3-O-Caffeoylquinic acid methyl ester is a chemical constituent of Pyrrosia calvata[1]. 3-O-Caffeoylquinic acid methyl ester is a chemical constituent of Pyrrosia calvata[1].

   

3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

NCGC00385042-01!3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

C16H16O10 (368.0743)


   

methyl (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate

NCGC00380274-01!methyl (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

[4-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

NCGC00384606-01![4-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C17H20O9 (368.1107)


   

1,3,5-trihydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

NCGC00381222-01!1,3,5-trihydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

NCGC00386052-01!

NCGC00386052-01!

C20H16O7 (368.0896)


   

Tricresylphosphate

Tris(4-methylphenyl) phosphate

C21H21O4P (368.1177)


CONFIDENCE standard compound; INTERNAL_ID 2476 CONFIDENCE standard compound; INTERNAL_ID 8832

   

3-Feruloylquinic acids

3-Feruloylquinic acids

C17H20O9 (368.1107)


3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2]. 3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2].

   

3-O-Feruloylquinic acid

3-O-Feruloylquinic acid

C17H20O9 (368.1107)


3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2]. 3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2].

   

4-Feruloylquinic acid

4-Feruloylquinic acids

C17H20O9 (368.1107)


4-Feruloylquinic acid may be a potential biomarker for food products[1].

   

5-O-Feruloylquinic acid

5-O-Feruloylquinic acid

C17H20O9 (368.1107)


5-Feruloylquinic acid (5-FQA) possesses antioxidative effects and tyrosinase inhibitory activities[1]. 5-Feruloylquinic acid (5-FQA) possesses antioxidative effects and tyrosinase inhibitory activities[1].

   

1-Feruloylquinic acid

1-Feruloylquinic acid

C17H20O9 (368.1107)


   

3-Feruloylquinic acid

3-Feruloylquinic acid

C17H20O9 (368.1107)


3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2]. 3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2].

   

C17H20O9_(1R,3R,4S,5R)-1,3,4-Trihydroxy-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]oxy}cyclohexanecarboxylic acid

NCGC00168971-02_C17H20O9_(1R,3R,4S,5R)-1,3,4-Trihydroxy-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]oxy}cyclohexanecarboxylic acid

C17H20O9 (368.1107)


   

C17H20O9_5-Benzofuranpropanoic acid, 6-(beta-D-glucopyranosyloxy)

NCGC00169648-02_C17H20O9_5-Benzofuranpropanoic acid, 6-(beta-D-glucopyranosyloxy)-

C17H20O9 (368.1107)


   

C17H20O9_Cyclohexanecarboxylic acid, 1,3,5-trihydroxy-4-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, (1alpha,3alpha,4alpha,5beta)

NCGC00380877-01_C17H20O9_Cyclohexanecarboxylic acid, 1,3,5-trihydroxy-4-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, (1alpha,3alpha,4alpha,5beta)-

C17H20O9 (368.1107)


   

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

Feruloyl quinic acid (isomer of 887, 888)

Feruloyl quinic acid (isomer of 887, 888)

C17H20O9 (368.1107)


Annotation level-3

   

Feruloyl quinic acid (isomer of 886, 888)

Feruloyl quinic acid (isomer of 886, 888)

C17H20O9 (368.1107)


Annotation level-2

   

Feruloyl quinic acid (isomer of 886, 887)

Feruloyl quinic acid (isomer of 886, 887)

C17H20O9 (368.1107)


Annotation level-3

   

Feruloyl quinic acid

Feruloyl quinic acid

C17H20O9 (368.1107)


Annotation level-3

   

[4-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based: Match]

NCGC00384606-01![4-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based: Match]

C17H20O9 (368.1107)


   

[4-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based on: CCMSLIB00000847875]

NCGC00384606-01![4-acetyloxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based on: CCMSLIB00000847875]

C17H20O9 (368.1107)


   

3-O-Feruloylquinic acid_major

3-O-Feruloylquinic acid_major

C17H20O9 (368.1107)


   

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_major

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_major

C17H20O9 (368.1107)


   

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_21.8\\%

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid_21.8\\%

C17H20O9 (368.1107)


   

Acacetin Diacetate_major

Acacetin Diacetate_major

C20H16O7 (368.0896)


   

Cys Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C11H20N4O6S2 (368.0824)


   

Cys Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C11H20N4O6S2 (368.0824)


   

Cys Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C11H20N4O6S2 (368.0824)


   

Cys Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Cys Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O6S2 (368.0824)


   

Cys Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Gly Cys Cys Ser

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C11H20N4O6S2 (368.0824)


   

Gly Cys Ser Cys

(2R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Gly Ser Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Penicilloic acid V

Penicilloic acid V

C16H20N2O6S (368.1042)


   

Ser Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O6S2 (368.0824)


   

Ser Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

Ser Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O6S2 (368.0824)


   

12a-Hydroxyerosone

12a-Hydroxyerosone

C20H16O7 (368.0896)


   

trans-3-Hydroxycotinine glucuronide

trans-3-Hydroxycotinine glucuronide

C16H20N2O8 (368.122)


   

4-Demethoxydaunomycinone (Idarubicin aglycone)

4-Demethoxydaunomycinone (Idarubicin aglycone)

C20H16O7 (368.0896)


   

3-Ferulylquinic acid

1,3,4-trihydroxy-5-{[(2Z)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

Anseren

KETAZOLAM

C20H17ClN2O3 (368.0928)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

3-O-Caffeoyl-1-O-methylquinic acid

3-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-1-methoxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

3-O-Caffeoyl-4-O-methylquinic acid

1,3,4-trihydroxy-5-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

1,3,5-Trihydroxy-4-{[(2E)-3-(3-hydroxy-4-methoxyphenyl)-2-propenoyl]oxy}cyclohexanecarboxylic acid

1,3,5-Trihydroxy-4-{[(2E)-3-(3-hydroxy-4-methoxyphenyl)-2-propenoyl]oxy}cyclohexanecarboxylic acid

C17H20O9 (368.1107)


   

4-acetoxy-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate

4-acetoxy-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate

C17H20O9 (368.1107)


   

2-Deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-3-C-(methoxycarbonyl)pentaric acid

2-Deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-3-C-(methoxycarbonyl)pentaric acid

C16H16O10 (368.0743)


   
   

tert-Butyl 4-(4-bromo-2-formylphenyl)piperazine-1-carboxylate

tert-Butyl 4-(4-bromo-2-formylphenyl)piperazine-1-carboxylate

C16H21BrN2O3 (368.0735)


   

(3S)-1-Iodo-3-(tert-butyldimethylsilyloxy)-1-octene

(3S)-1-Iodo-3-(tert-butyldimethylsilyloxy)-1-octene

C14H29IOSi (368.1032)


   

4-(3-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(3-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21BrN2O3 (368.0735)


   
   
   

1-BOC-2-[(4-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(4-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-(3-BROMO-BENZYLAMINO)-PIPERIDINE

1-BOC-3-(3-BROMO-BENZYLAMINO)-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-(4-BROMO-BENZYLAMINO)-PIPERIDINE

1-BOC-3-(4-BROMO-BENZYLAMINO)-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-[(2-BROMOBENZYL-AMINO)-METHYL]-PYRROLIDINE

1-BOC-3-[(2-BROMOBENZYL-AMINO)-METHYL]-PYRROLIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-[(2-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-3-[(2-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-[(3-BROMOBENZYL-AMINO)-METHYL]-PYRROLIDINE

1-BOC-3-[(3-BROMOBENZYL-AMINO)-METHYL]-PYRROLIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-[(3-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-3-[(3-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-[(4-BROMOBENZYL-AMINO)-METHYL]-PYRROLIDINE

1-BOC-3-[(4-BROMOBENZYL-AMINO)-METHYL]-PYRROLIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-[(4-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-3-[(4-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-AZETIDINE

1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-AZETIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-[2-(3-BROMO-PHENYL)-ETHYLAMINO]-PYRROLIDINE

1-BOC-3-[2-(3-BROMO-PHENYL)-ETHYLAMINO]-PYRROLIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-[2-(4-BROMO-PHENYL)-ETHYLAMINO]-PYRROLIDINE

1-BOC-3-[2-(4-BROMO-PHENYL)-ETHYLAMINO]-PYRROLIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-4-(2-BROMO-BENZYLAMINO)-PIPERIDINE

1-BOC-4-(2-BROMO-BENZYLAMINO)-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

VE-821

3-Amino-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide

C18H16N4O3S (368.0943)


   

2,2-(1,4-Phenylene)bis(4H-3,1-benzoxazin-4-one)

2,2-(1,4-Phenylene)bis(4H-3,1-benzoxazin-4-one)

C22H12N2O4 (368.0797)


   

(ACETOXYETHYL)HEPTAMETHYLCYCLOTETRASILOXANE

(ACETOXYETHYL)HEPTAMETHYLCYCLOTETRASILOXANE

C11H28O6Si4 (368.0963)


   

1H-Benzimidazole,2-nitro-(9CI)

1H-Benzimidazole,2-nitro-(9CI)

C17H21ClN2O3S (368.0961)


   
   

C.I.solvent yellow 160:1

3-(5-chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone

C20H17ClN2O3 (368.0928)


   

1,15-Dibromopentadecane

1,15-Dibromopentadecane

C15H30Br2 (368.0714)


   
   

4,4,4'-TriMethoxytrityl chloride

4,4,4"-TriMethoxytrityl chloride

C22H21ClO3 (368.1179)


   

1-Methyl-2-phenyl-3-(benzothiazol-2-ylazo)-1H-indole

1-Methyl-2-phenyl-3-(benzothiazol-2-ylazo)-1H-indole

C22H16N4S (368.1096)


   

4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21BrN2O3 (368.0735)


   

n,n-difluoro-2,2-bipyridinium bis(tetrafluoroborate)

n,n-difluoro-2,2-bipyridinium bis(tetrafluoroborate)

C10H8B2F10N2 (368.0714)


   

Benzenesulfonamide,N,N-1,2-ethanediylbis[4-methyl-

Benzenesulfonamide,N,N-1,2-ethanediylbis[4-methyl-

C16H20N2O4S2 (368.0864)


   

4-(3-CHLORO-4-FLUOROPHENYL)-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE

4-(3-CHLORO-4-FLUOROPHENYL)-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE

C19H14ClFN4O (368.084)


   

Tris(3-methylphenyl) phosphate

Tris(3-methylphenyl) phosphate

C21H21O4P (368.1177)


   

carbanide,hafnium(4+),5-methylcyclopenta-1,3-diene

carbanide,hafnium(4+),5-methylcyclopenta-1,3-diene

C14H20Hf (368.1031)


   

N-[6-(1H-indol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide

N-[6-(1H-indol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide

C23H16N2OS (368.0983)


   

N-[6-(1H-indol-5-yl)naphthalen-2-yl]thiophene-3-carboxamide

N-[6-(1H-indol-5-yl)naphthalen-2-yl]thiophene-3-carboxamide

C23H16N2OS (368.0983)


   

N-[6-(1H-indol-6-yl)naphthalen-2-yl]thiophene-3-carboxamide

N-[6-(1H-indol-6-yl)naphthalen-2-yl]thiophene-3-carboxamide

C23H16N2OS (368.0983)


   

4-(1,3-benzodioxol-5-yl)-5-(3-ethyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxylic acid

4-(1,3-benzodioxol-5-yl)-5-(3-ethyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxylic acid

C19H16N2O6 (368.1008)


   

4-Aminomethyl-4-(4-bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester

4-Aminomethyl-4-(4-bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester

C17H25BrN2O2 (368.1099)


   

2-[(2-PHENYL-QUINOLINE-4-CARBONYL)-AMINO]-BENZOIC ACID

2-[(2-PHENYL-QUINOLINE-4-CARBONYL)-AMINO]-BENZOIC ACID

C23H16N2O3 (368.1161)


   

benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,furan-2,5-dione

benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,furan-2,5-dione

C17H20O9 (368.1107)


   

1-BOC-2-[(2-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(2-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-2-[(3-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

1-BOC-2-[(3-BROMO-PHENYLAMINO)-METHYL]-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

1-BOC-3-(2-BROMO-BENZYLAMINO)-PIPERIDINE

1-BOC-3-(2-BROMO-BENZYLAMINO)-PIPERIDINE

C17H25BrN2O2 (368.1099)


   

(R)-Omeprazole Sodium Salt

(R)-Omeprazole Sodium Salt

C17H19N3NaO3S (368.1045)


   

7-Oxohikinin

7-Oxohikinin

C20H16O7 (368.0896)


   
   

2-Quinolinecarboxylic acid, 7-chloro-1,2,3,4-tetrahydro-4-(2-oxo-1-phenyl-3-pyrrolidinylidene)-, (2R,4E)-

2-Quinolinecarboxylic acid, 7-chloro-1,2,3,4-tetrahydro-4-(2-oxo-1-phenyl-3-pyrrolidinylidene)-, (2R,4E)-

C20H17ClN2O3 (368.0928)


   

Vapitadine dihydrochloride

Vapitadine dihydrochloride

C17H22Cl2N4O (368.1171)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Penicilloic V Acid

Penicilloic V Acid

C16H20N2O6S (368.1042)


   

3-(4-propan-2-ylphenyl)sulfonyl-1H-triazolo[1,5-a]quinazolin-5-one

3-(4-propan-2-ylphenyl)sulfonyl-1H-triazolo[1,5-a]quinazolin-5-one

C18H16N4O3S (368.0943)


   

3-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diacetate

3-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diacetate

C20H16O7 (368.0896)


   

Oxacalix[4]arene

Oxacalix[4]arene

C24H16O4 (368.1049)


   

1-allyl-N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

1-allyl-N-(4-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

C20H17ClN2O3 (368.0928)


   

N-[4-(4-morpholinyl)phenyl]-2-naphthalenesulfonamide

N-[4-(4-morpholinyl)phenyl]-2-naphthalenesulfonamide

C20H20N2O3S (368.1195)


   

N-(1,3-benzodioxol-5-yl)-3-[(2-methoxy-1-oxoethyl)amino]-2-benzofurancarboxamide

N-(1,3-benzodioxol-5-yl)-3-[(2-methoxy-1-oxoethyl)amino]-2-benzofurancarboxamide

C19H16N2O6 (368.1008)


   

(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanyl-2-oxidanylidene-1-(2-phenoxyethanoylamino)ethyl]-1,3-thiazolidine-4-carboxylic acid

(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanyl-2-oxidanylidene-1-(2-phenoxyethanoylamino)ethyl]-1,3-thiazolidine-4-carboxylic acid

C16H20N2O6S (368.1042)


   

Glycyl-glycyl-delta-N-(phosphonoacetyl)ornithine

Glycyl-glycyl-delta-N-(phosphonoacetyl)ornithine

C11H21N4O8P (368.1097)


   

4-(1,3-Benzodioxol-5-YL)-5-(5-ethyl-2,4-dihydroxyphenyl)-2H-pyrazole-3-carboxylic acid

4-(1,3-Benzodioxol-5-YL)-5-(5-ethyl-2,4-dihydroxyphenyl)-2H-pyrazole-3-carboxylic acid

C19H16N2O6 (368.1008)


   

N-Hydroxy-5-[(3-Phenyl-5,6-Dihydroimidazo[1,2-A]pyrazin-7(8h)-Yl)carbonyl]thiophene-2-Carboxamide

N-Hydroxy-5-[(3-Phenyl-5,6-Dihydroimidazo[1,2-A]pyrazin-7(8h)-Yl)carbonyl]thiophene-2-Carboxamide

C18H16N4O3S (368.0943)


   

ochratoxin B anion

ochratoxin B anion

C20H18NO6- (368.1134)


   

Oxindole-3-acetyl-3-O-beta-glucose

Oxindole-3-acetyl-3-O-beta-glucose

C16H18NO9- (368.0982)


   

7-hydroxy-2-oxindole-3-acetate glucoside

7-hydroxy-2-oxindole-3-acetate glucoside

C16H18NO9- (368.0982)


   

Norsolorinate(2-)

Norsolorinate(2-)

C20H16O7-2 (368.0896)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidothioate

C16H20N2O6S (368.1042)


   
   

S-bimane-L-cysteinylglycine

S-bimane-L-cysteinylglycine

C15H20N4O5S (368.1154)


   

S-[[1,7-Dioxo-2,5,6-trimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-3-yl]methyl]-L-Cys-Gly-OH

S-[[1,7-Dioxo-2,5,6-trimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-3-yl]methyl]-L-Cys-Gly-OH

C15H20N4O5S (368.1154)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid

C16H20N2O8 (368.122)


   

5-(4-Hydroxyphenyl)-gamma-valerolactone 4-glucuronide

5-(4-Hydroxyphenyl)-gamma-valerolactone 4-glucuronide

C17H20O9 (368.1107)


   

[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl] 1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl] 1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

(-)-6-((2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxytetrahydro-2H-pyran-2-yloxy)-8-hydroxy-3-methyl-1H-isochromen-1-one

(-)-6-((2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxytetrahydro-2H-pyran-2-yloxy)-8-hydroxy-3-methyl-1H-isochromen-1-one

C17H20O9 (368.1107)


A natural product found in Conoideocrella tenuis.

   

Methyl 4-caffeoylquinate

Methyl 4-caffeoylquinate

C17H20O9 (368.1107)


   

3-[(4-methoxyphenoxy)methyl]-N-(4-nitro-1-pyrazolyl)benzamide

3-[(4-methoxyphenoxy)methyl]-N-(4-nitro-1-pyrazolyl)benzamide

C18H16N4O5 (368.1121)


   

N-(2-furanylmethyl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide

N-(2-furanylmethyl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide

C20H20N2O3S (368.1195)


   

1,3-bis(butylsulfonyl)-3a,4,6,6a-tetrahydro-2H-imidazo[4,5-d]imidazol-5-one

1,3-bis(butylsulfonyl)-3a,4,6,6a-tetrahydro-2H-imidazo[4,5-d]imidazol-5-one

C12H24N4O5S2 (368.1188)


   

Indolylmethyl-desulfoglucosinolate

Indolylmethyl-desulfoglucosinolate

C16H20N2O6S (368.1042)


   

trans-3-Hydroxycotinine-O-glucuronide

trans-3-hydroxycotinine-o-b-d-glucuronide

C16H20N2O8 (368.122)


   

5-[[(5-Ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]methyl]-2-furancarboxylic acid methyl ester

5-[[(5-Ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]methyl]-2-furancarboxylic acid methyl ester

C18H16N4O3S (368.0943)


   

N-[4-[[1-(2-furanylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide

N-[4-[[1-(2-furanylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide

C18H16N4O5 (368.1121)


   

8-(2-fluorobenzylidene)-4-(2-fluorophenyl)-3,4,5,6,7,8-hexahydro-2(1H)-quinazolinethione

8-(2-fluorobenzylidene)-4-(2-fluorophenyl)-3,4,5,6,7,8-hexahydro-2(1H)-quinazolinethione

C21H18F2N2S (368.1159)


   

N-(benzenesulfonyl)-N-(4-methoxyphenyl)-3-pyridinecarboxamide

N-(benzenesulfonyl)-N-(4-methoxyphenyl)-3-pyridinecarboxamide

C19H16N2O4S (368.0831)


   

3-[(2-chlorophenyl)methyl]-N-(2-fluorophenyl)-5-methyl-7-triazolo[4,5-d]pyrimidinamine

3-[(2-chlorophenyl)methyl]-N-(2-fluorophenyl)-5-methyl-7-triazolo[4,5-d]pyrimidinamine

C18H14ClFN6 (368.0952)


   

8-allyl-9-(propylthio)-5,8-dihydronaphtho[2,1:4,5]thieno[2,3-d]pyrimidin-7(6H)-one

8-allyl-9-(propylthio)-5,8-dihydronaphtho[2,1:4,5]thieno[2,3-d]pyrimidin-7(6H)-one

C20H20N2OS2 (368.1017)


   

(3R)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid diethyl ester

(3R)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid diethyl ester

C17H21ClN2O5 (368.1139)


   

5-methyl-4-(3-phenoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester

5-methyl-4-(3-phenoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester

C20H20N2O3S (368.1195)


   

Daldiniside C

Daldiniside C

C17H20O9 (368.1107)


   

(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-[4-[(E)-2-phenylethenyl]phenyl]azetidine-2-carbonitrile

(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-[4-[(E)-2-phenylethenyl]phenyl]azetidine-2-carbonitrile

C20H20N2O3S (368.1195)


   

1,3,5-trihydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

1,3,5-trihydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

2-(3-Nitrophenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinecarboxylic acid ethyl ester

2-(3-Nitrophenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinecarboxylic acid ethyl ester

C19H16N2O6 (368.1008)


   

(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

C19H16N2O6 (368.1008)


   

2-butan-2-yl-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxybutanedioic acid

2-butan-2-yl-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxybutanedioic acid

C17H20O9 (368.1107)


   

Methyl (1S,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate

Methyl (1S,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

[2-[(E)-3-(1-Benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] benzoate

[2-[(E)-3-(1-Benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] benzoate

C24H16O4 (368.1049)


   

methyl 2-[[3-cyano-4-(4-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinolin-2-yl]sulfanyl]acetate

methyl 2-[[3-cyano-4-(4-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinolin-2-yl]sulfanyl]acetate

C20H20N2O3S (368.1195)


   

3,4,5-Trihydroxy-6-[3-(hydroxymethyl)-1-oxoisochromen-7-yl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-(hydroxymethyl)-1-oxoisochromen-7-yl]oxyoxane-2-carboxylic acid

C16H16O10 (368.0743)


   

5-O-(E)-FeruloylquinicAcid

5-O-(E)-FeruloylquinicAcid

C17H20O9 (368.1107)


3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2]. 3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2].

   

(E)-3-(3,4-Dihydroxyphenyl)acrylic acid (1R,2R,3R)-2,3,5-trihydroxy-5-(methoxycarbonyl)cyclohexyl ester

(E)-3-(3,4-Dihydroxyphenyl)acrylic acid (1R,2R,3R)-2,3,5-trihydroxy-5-(methoxycarbonyl)cyclohexyl ester

C17H20O9 (368.1107)


   

(1S,3S,4S,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

(1S,3S,4S,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2]. 3-Feruloylquinic acid, a derivative of quinic acid-bound phenolic acid, shows antioxidant activity. 3-Feruloylquinic acid markedly enhances by high photosynthetically active radiation (PAR) and UV irradiances[1][2].

   

3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

3-hydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methoxycarbonylpentanedioic acid

C16H16O10 (368.0743)


   

(5R,6R)-1,5,6-trihydroxy-3-(hydroxymethyl)-8-methoxy-5,6-dihydrobenzo[a]anthracene-7,12-dione

(5R,6R)-1,5,6-trihydroxy-3-(hydroxymethyl)-8-methoxy-5,6-dihydrobenzo[a]anthracene-7,12-dione

C20H16O7 (368.0896)


   

(1S,5S)-averufin

(1S,5S)-averufin

C20H16O7 (368.0896)


An organic heteropentacyclic compound that is 3,4,5,6-tetrahydro-2H-2,6-epoxyanthra[2,3-b]oxocine-8,13-dione substituted at position 2 by a methyl group and at positions 7, 9 and 11 by hydroxy groups (the S,S-diastereomer)

   

ochratoxin B(1-)

ochratoxin B(1-)

C20H18NO6 (368.1134)


A monocarboxylic acid anion that is the conjugate base of ochratoxin B resulting from the deprotonation of the carboxy group; Major microspecies at pH 7.3.

   

Norsolorinate(2-)

Norsolorinate(2-)

C20H16O7 (368.0896)


An organic anion obtained by selective deprotonation of the 2- and 7-hydroxy groups of norsolorinic acid.

   

12alpha-Hydroxyerosone

12alpha-Hydroxyerosone

C20H16O7 (368.0896)


   

5-(3-hydroxyphenyl)-gamma-valerolactone-3-O-beta-D-glucuronide

5-(3-hydroxyphenyl)-gamma-valerolactone-3-O-beta-D-glucuronide

C17H20O9 (368.1107)


A butan-4-olide that is 5-(3-hydroxyphenyl)-gamma-valerolactone in which the phenolic hydrogen has been replaced by a beta-D-glucuronyl residue

   

4-O-feruloyl-D-quinic acid

4-O-feruloyl-D-quinic acid

C17H20O9 (368.1107)


The 4-O-feruloyl derivative of D-quinic acid.

   

trans-3-hydroxycotinine beta-D-glucuronide

trans-3-hydroxycotinine beta-D-glucuronide

C16H20N2O8 (368.122)


A beta-D-glucosiduronic acid that is trans-3-hydroxycotinine in which the hydroxy hydrogen is replaced by a beta-D-glucuronyl residue.

   

4-(2-fluorophenyl)-8-[(2-fluorophenyl)methylidene]-1,3,4,5,6,7-hexahydroquinazoline-2-thione

4-(2-fluorophenyl)-8-[(2-fluorophenyl)methylidene]-1,3,4,5,6,7-hexahydroquinazoline-2-thione

C21H18F2N2S (368.1159)


   

versicolorone tetracyclic form

versicolorone tetracyclic form

C20H16O7 (368.0896)


The tetracyclic anthrafuran form of versicolorone.

   

3-O-feruloyl-D-quinic acid

3-O-feruloyl-D-quinic acid

C17H20O9 (368.1107)


A quinic acid that is the 3-O-feruloyl derivative of D-quinic acid.

   
   

WZB117

WZB117

C20H13FO6 (368.0696)


WZB117 is a glucose transporter 1 (Glut1) inhibitor, which downregulates glycolysis, induces cell-cycle arrest, and inhibits cancer cell growth in vitro and in vivo.

   

2-hydroxy-11-(2-methylprop-1-en-1-yl)-10-oxapentacyclo[10.8.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),11,14,16,18-nonaene-13,20-dione

2-hydroxy-11-(2-methylprop-1-en-1-yl)-10-oxapentacyclo[10.8.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),11,14,16,18-nonaene-13,20-dione

C24H16O4 (368.1049)


   

(1s,13s)-10-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

(1s,13s)-10-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

C20H16O7 (368.0896)


   

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

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

C20H16O7 (368.0896)


   

methyl (1r,3s,4s,5s)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

methyl (1r,3s,4s,5s)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

[(3as,4r,9r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O8S (368.075)


   

1-hydroxy-3-(4-hydroxyphenyl)-4-methoxy-6-(4-methoxyphenyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

1-hydroxy-3-(4-hydroxyphenyl)-4-methoxy-6-(4-methoxyphenyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C20H16O7 (368.0896)


   

(1r,13r)-13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

(1r,13r)-13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

C20H16O7 (368.0896)


   

1,4-dimethyl (2s)-2-hydroxy-2-({[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)butanedioate

1,4-dimethyl (2s)-2-hydroxy-2-({[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)butanedioate

C17H20O9 (368.1107)


   

6-{[2-(2,4-dihydroxy-6-methylbenzoyl)-3-hydroxyphenyl]methyl}-4-hydroxypyran-2-one

6-{[2-(2,4-dihydroxy-6-methylbenzoyl)-3-hydroxyphenyl]methyl}-4-hydroxypyran-2-one

C20H16O7 (368.0896)


   

(17s)-7,20-dihydroxy-17-(2-hydroxypropan-2-yl)-10,12,16-trioxapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]icosa-1(20),3(11),4(9),5,7,13,15(19)-heptaen-2-one

(17s)-7,20-dihydroxy-17-(2-hydroxypropan-2-yl)-10,12,16-trioxapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]icosa-1(20),3(11),4(9),5,7,13,15(19)-heptaen-2-one

C20H16O7 (368.0896)


   

3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16(23),17,19-hexaene-5,7,15-triol

3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16(23),17,19-hexaene-5,7,15-triol

C20H16O7 (368.0896)


   

(1r,2s,6br,12bs)-1,2,4,6b,10-pentahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

(1r,2s,6br,12bs)-1,2,4,6b,10-pentahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

C20H16O7 (368.0896)


   

1,3,7,8-tetrahydroxy-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one

1,3,7,8-tetrahydroxy-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one

C20H16O7 (368.0896)


   

(8e)-14-chloro-5,11,13-trihydroxy-4,5,9-trimethyl-1,4,6,7-tetrahydro-3-benzoxacyclododecine-2,10-dione

(8e)-14-chloro-5,11,13-trihydroxy-4,5,9-trimethyl-1,4,6,7-tetrahydro-3-benzoxacyclododecine-2,10-dione

C18H21ClO6 (368.1027)


   

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

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

C17H20O9 (368.1107)


   

3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-1-methoxycyclohexane-1-carboxylic acid

3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-1-methoxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

(5r,6r)-1,5,6-trihydroxy-3-(hydroxymethyl)-8-methoxy-5,6-dihydrotetraphene-7,12-dione

(5r,6r)-1,5,6-trihydroxy-3-(hydroxymethyl)-8-methoxy-5,6-dihydrotetraphene-7,12-dione

C20H16O7 (368.0896)


   

methyl (1s,3r,4s,5r)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3,5-trihydroxycyclohexane-1-carboxylate

methyl (1s,3r,4s,5r)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

(4'r,5's,6's,7's)-5,5',6',7',9'-pentahydroxy-3'-oxaspiro[naphthalene-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),8',10'-trien-4-one

(4'r,5's,6's,7's)-5,5',6',7',9'-pentahydroxy-3'-oxaspiro[naphthalene-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),8',10'-trien-4-one

C20H16O7 (368.0896)


   

7,8-dimethoxy-3,4-dihydro-3',10'-dioxaspiro[1,5-benzodioxepine-2,4'-tricyclo[7.3.0.0²,⁶]dodecane]-1',6',8',11'-tetraen-5'-one

7,8-dimethoxy-3,4-dihydro-3',10'-dioxaspiro[1,5-benzodioxepine-2,4'-tricyclo[7.3.0.0²,⁶]dodecane]-1',6',8',11'-tetraen-5'-one

C20H16O7 (368.0896)


   

(3r,5r)-1,3,5-trihydroxy-4-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(3r,5r)-1,3,5-trihydroxy-4-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

1,3,5-trihydroxy-4-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

1,3,5-trihydroxy-4-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

methyl (3r,4r,5r)-3-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

methyl (3r,4r,5r)-3-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

methyl 1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxycyclohexane-1-carboxylate

methyl 1-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

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

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

C20H16O7 (368.0896)


   

(3r,3as,6r,6ar)-3-(2h-1,3-benzodioxol-4-yl)-6-(2h-1,3-benzodioxol-5-yl)-tetrahydro-3h-furo[3,4-c]furan-1-one

(3r,3as,6r,6ar)-3-(2h-1,3-benzodioxol-4-yl)-6-(2h-1,3-benzodioxol-5-yl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C20H16O7 (368.0896)


   

3-[4-(acetyloxy)phenyl]-7-methoxy-4-oxochromen-5-yl acetate

3-[4-(acetyloxy)phenyl]-7-methoxy-4-oxochromen-5-yl acetate

C20H16O7 (368.0896)


   

2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione

2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione

C20H16O7 (368.0896)


   

7,9,20-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione

7,9,20-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione

C20H16O7 (368.0896)


   

5,9-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-9h-pyrano[2,3-h]chromene-4,10-dione

5,9-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-9h-pyrano[2,3-h]chromene-4,10-dione

C20H16O7 (368.0896)


   

3- Ferulylquinic acid

NA

C17H20O9 (368.1107)


{"Ingredient_id": "HBIN008543","Ingredient_name": "3- Ferulylquinic acid","Alias": "NA","Ingredient_formula": "C17H20O9","Ingredient_Smile": "COC1=C(C=C(C=C1)C=CC(=O)OC2CC(CC(C2O)O)(C(=O)O)O)O","Ingredient_weight": "368.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33990","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "131751068","DrugBank_id": "NA"}

   

6aα,12aα-12a-hydroxyelliptone

NA

C20H16O7 (368.0896)


{"Ingredient_id": "HBIN012151","Ingredient_name": "6a\u03b1,12a\u03b1-12a-hydroxyelliptone","Alias": "NA","Ingredient_formula": "C20H16O7","Ingredient_Smile": "COC1=C(C=C2C(=C1)C3(C(CO2)OC4=C(C3=O)C=CC5=C4C=CO5)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10066","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(?)-aptosimon

NA

C20H16O7 (368.0896)


{"Ingredient_id": "HBIN016532","Ingredient_name": "(?)-aptosimon","Alias": "NA","Ingredient_formula": "C20H16O7","Ingredient_Smile": "C1C2C(C(O1)C3=CC4=C(C=C3)OCO4)C(=O)OC2C5=CC6=C(C=C5)OCO6","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1537","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-[(4-carboxy-2h-1,3-benzodioxol-5-yl)methyl]-6-methyl-2h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

5-[(4-carboxy-2h-1,3-benzodioxol-5-yl)methyl]-6-methyl-2h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

[C20H18NO6]+ (368.1134)


   

methyl 1,5-bis(acetyloxy)-7-[(acetyloxy)methyl]-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 1,5-bis(acetyloxy)-7-[(acetyloxy)methyl]-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H20O9 (368.1107)


   

1',6'-dihydroxy-10'a-(methylsulfanyl)-3h,10'h-spiro[1-benzofuran-2,3'-pyrazino[1,2-a]indol]-4'-one

1',6'-dihydroxy-10'a-(methylsulfanyl)-3h,10'h-spiro[1-benzofuran-2,3'-pyrazino[1,2-a]indol]-4'-one

C19H16N2O4S (368.0831)


   

(1r,17s)-3,7,9-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

(1r,17s)-3,7,9-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

C20H16O7 (368.0896)


   

1,4-dimethyl 2-{[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}butanedioate

1,4-dimethyl 2-{[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}butanedioate

C17H20O9 (368.1107)


   

(1r,17r)-3,7,9-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

(1r,17r)-3,7,9-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

C20H16O7 (368.0896)


   

4-methoxy-5-methyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

4-methoxy-5-methyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O9 (368.1107)


   

(18s,19r)-6,18,19-trihydroxy-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2(10),4(9),5,7,14,20-heptaen-11-one

(18s,19r)-6,18,19-trihydroxy-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2(10),4(9),5,7,14,20-heptaen-11-one

C20H16O7 (368.0896)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-en-1-one

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-en-1-one

C20H16O7 (368.0896)


   

3-(2h-1,3-benzodioxol-5-yl)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-en-1-one

3-(2h-1,3-benzodioxol-5-yl)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-en-1-one

C20H16O7 (368.0896)


   

methyl (3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

methyl (3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

3,7,9-trihydroxy-17-methyl-16,18-dioxapentacyclo[15.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

3,7,9-trihydroxy-17-methyl-16,18-dioxapentacyclo[15.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

C20H16O7 (368.0896)


   

1-[(2r)-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-2-(6-hydroxy-2h-1,3-benzodioxol-5-yl)ethane-1,2-dione

1-[(2r)-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-2-(6-hydroxy-2h-1,3-benzodioxol-5-yl)ethane-1,2-dione

C20H16O7 (368.0896)


   

6-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

6-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

C17H20O9 (368.1107)


   

(1r,13s)-13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

(1r,13s)-13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

C20H16O7 (368.0896)


   

methyl (1s,3r,4s,5r)-1-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxycyclohexane-1-carboxylate

methyl (1s,3r,4s,5r)-1-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

6-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

6-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-8-hydroxy-3-methylisochromen-1-one

C17H20O9 (368.1107)


   

13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

C20H16O7 (368.0896)


   

1,3,4-trihydroxy-5-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

1,3,4-trihydroxy-5-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

(4r,7r,9r)-2,7,17,19-tetrahydroxy-10-oxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2,11,15,17,19-hexaene-14,21-dione

(4r,7r,9r)-2,7,17,19-tetrahydroxy-10-oxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2,11,15,17,19-hexaene-14,21-dione

C20H16O7 (368.0896)


   

4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one

4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one

C20H16O7 (368.0896)


   

(3r,4s)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one

(3r,4s)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one

C20H16O7 (368.0896)


   

7-(acetyloxy)-2-(4-methoxyphenyl)-4-oxochromen-5-yl acetate

7-(acetyloxy)-2-(4-methoxyphenyl)-4-oxochromen-5-yl acetate

C20H16O7 (368.0896)


   

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

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

C17H20O9 (368.1107)


   

(1r,13r)-10-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

(1r,13r)-10-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

C20H16O7 (368.0896)


   

(2s)-7-(3,4-dihydroxyphenyl)-4,6-dihydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

(2s)-7-(3,4-dihydroxyphenyl)-4,6-dihydroxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C20H16O7 (368.0896)


   

2-({6-chloro-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({6-chloro-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H21ClO9 (368.0874)


   

3-(5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-4-yl)propanoic acid

3-(5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-4-yl)propanoic acid

C17H20O9 (368.1107)


   

6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-[(2s)-2-hydroxypropyl]isochromen-1-one

6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-[(2s)-2-hydroxypropyl]isochromen-1-one

C17H20O9 (368.1107)


   

4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-5-hydroxyoxolan-2-one

4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-5-hydroxyoxolan-2-one

C20H16O7 (368.0896)


   

9-(3,4-dihydroxyphenyl)-4-hydroxy-6,7-dimethoxy-3h-naphtho[2,3-c]furan-1-one

9-(3,4-dihydroxyphenyl)-4-hydroxy-6,7-dimethoxy-3h-naphtho[2,3-c]furan-1-one

C20H16O7 (368.0896)


   

methyl (1s,4as,5r,7as)-1,5-bis(acetyloxy)-7-[(acetyloxy)methyl]-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5r,7as)-1,5-bis(acetyloxy)-7-[(acetyloxy)methyl]-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H20O9 (368.1107)


   

3,7,9-trihydroxy-1-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione

3,7,9-trihydroxy-1-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione

C20H16O7 (368.0896)


   

(1r,2r,12as,12br)-1,2,4,9,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

(1r,2r,12as,12br)-1,2,4,9,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

C20H16O7 (368.0896)


   

(1r,3r,5r,6s,7s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-11-one

(1r,3r,5r,6s,7s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-11-one

C20H16O7 (368.0896)


   

methyl 4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3,5-trihydroxycyclohexane-1-carboxylate

methyl 4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

(1s,13s)-13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

(1s,13s)-13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-12-one

C20H16O7 (368.0896)


   

methyl (1s,3r,4r,5r)-3-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

methyl (1s,3r,4r,5r)-3-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

(9s)-5,9-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-9h-pyrano[2,3-h]chromene-4,10-dione

(9s)-5,9-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-9h-pyrano[2,3-h]chromene-4,10-dione

C20H16O7 (368.0896)


   

7-hydroxy-6-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)chromen-2-one

7-hydroxy-6-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)chromen-2-one

C17H20O9 (368.1107)


   

(+/-)-averufin

(+/-)-averufin

C20H16O7 (368.0896)


   

(11s)-1,3,8,9-tetrahydroxy-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one

(11s)-1,3,8,9-tetrahydroxy-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one

C20H16O7 (368.0896)


   

1,4,6b,7,10-pentahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

1,4,6b,7,10-pentahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

C20H16O7 (368.0896)


   

(1s,2r,4r,5r,12r,15s)-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16(23),17,19-hexaene-5,7,15-triol

(1s,2r,4r,5r,12r,15s)-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16(23),17,19-hexaene-5,7,15-triol

C20H16O7 (368.0896)


   

(1r,3s,4s,5s)-1,3,4-trihydroxy-5-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1r,3s,4s,5s)-1,3,4-trihydroxy-5-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

(1s,3r,4s,5r)-1,3,5-trihydroxy-4-{[(2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4s,5r)-1,3,5-trihydroxy-4-{[(2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,6r,7r,7as)-6-chloro-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,6r,7r,7as)-6-chloro-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H21ClO9 (368.0874)


   

(1s,3r,4r,5r)-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-methoxycyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-methoxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

(3e,4r,5r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-5-hydroxyoxolan-2-one

(3e,4r,5r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-5-hydroxyoxolan-2-one

C20H16O7 (368.0896)


   

methyl (1s,3r,4s,5r)-1-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxycyclohexane-1-carboxylate

methyl (1s,3r,4s,5r)-1-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

(4r,6r,8r)-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

(4r,6r,8r)-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

C18H21ClO6 (368.1027)


   

2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaene-6,8,11-triol

2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaene-6,8,11-triol

C20H16O7 (368.0896)


   

methyl (2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(5-hydroxy-4-oxochromen-7-yl)oxy]oxane-2-carboxylate

methyl (2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(5-hydroxy-4-oxochromen-7-yl)oxy]oxane-2-carboxylate

C16H16O10 (368.0743)


   

2-hydroxy-2-(4-hydroxy-3-methoxy-5-oxooxolan-2-yl)ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

2-hydroxy-2-(4-hydroxy-3-methoxy-5-oxooxolan-2-yl)ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C17H20O9 (368.1107)


   

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

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

C17H20O9 (368.1107)


   

(8z)-14-chloro-5,11,13-trihydroxy-4,5,9-trimethyl-1,4,6,7-tetrahydro-3-benzoxacyclododecine-2,10-dione

(8z)-14-chloro-5,11,13-trihydroxy-4,5,9-trimethyl-1,4,6,7-tetrahydro-3-benzoxacyclododecine-2,10-dione

C18H21ClO6 (368.1027)


   

3,6-bis(2h-1,3-benzodioxol-5-yl)-tetrahydro-3h-furo[3,4-c]furan-1-one

3,6-bis(2h-1,3-benzodioxol-5-yl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C20H16O7 (368.0896)


   

4a,7,8-trihydroxy-3-methyl-1,6-dioxo-5,12b-dihydro-4h-tetraphene-2-carboxylic acid

4a,7,8-trihydroxy-3-methyl-1,6-dioxo-5,12b-dihydro-4h-tetraphene-2-carboxylic acid

C20H16O7 (368.0896)


   

methyl (1s,3r,4s,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

methyl (1s,3r,4s,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

(1s,17s)-3,7,9-trihydroxy-17-methyl-16,18-dioxapentacyclo[15.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

(1s,17s)-3,7,9-trihydroxy-17-methyl-16,18-dioxapentacyclo[15.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

C20H16O7 (368.0896)


   

4-methoxy-5-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

4-methoxy-5-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O9 (368.1107)


   

6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-11-one

6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-11-one

C20H16O7 (368.0896)


   

13-chloro-5,14,16-trihydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

13-chloro-5,14,16-trihydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO6 (368.1027)


   

3-(2,4-dihydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-4-one

3-(2,4-dihydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-4-one

C20H16O7 (368.0896)


   

[(3as,4r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O8S (368.075)


   

(1r,17s,20r)-7,9,20-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione

(1r,17s,20r)-7,9,20-trihydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione

C20H16O7 (368.0896)


   

methyl 3,4,5-trihydroxy-6-[(5-hydroxy-4-oxochromen-7-yl)oxy]oxane-2-carboxylate

methyl 3,4,5-trihydroxy-6-[(5-hydroxy-4-oxochromen-7-yl)oxy]oxane-2-carboxylate

C16H16O10 (368.0743)


   

(7s)-16,18-dihydroxy-7-(2-hydroxypropan-2-yl)-6,11,13-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]icosa-1(12),2(10),3,5(9),14,16,18-heptaen-20-one

(7s)-16,18-dihydroxy-7-(2-hydroxypropan-2-yl)-6,11,13-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]icosa-1(12),2(10),3,5(9),14,16,18-heptaen-20-one

C20H16O7 (368.0896)


   

(3e,4s)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-4-hydroxyoxolan-2-one

(3e,4s)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-4-hydroxyoxolan-2-one

C20H16O7 (368.0896)


   

4-methoxy-5-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

4-methoxy-5-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O9 (368.1107)


   

methyl 3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

methyl 3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

8,11-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-one

8,11-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-one

C20H16O7 (368.0896)


   

1-[6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-2-(6-hydroxy-2h-1,3-benzodioxol-5-yl)ethane-1,2-dione

1-[6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-2-(6-hydroxy-2h-1,3-benzodioxol-5-yl)ethane-1,2-dione

C20H16O7 (368.0896)


   

3-ethyl-5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

3-ethyl-5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C17H20O9 (368.1107)


   

6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-(2-hydroxypropyl)isochromen-1-one

6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-(2-hydroxypropyl)isochromen-1-one

C17H20O9 (368.1107)


   

3-(6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-5-yl)propanoic acid

3-(6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-5-yl)propanoic acid

C17H20O9 (368.1107)


   

(2s)-7,8-dimethoxy-3,4-dihydro-3',10'-dioxaspiro[1,5-benzodioxepine-2,4'-tricyclo[7.3.0.0²,⁶]dodecane]-1',6',8',11'-tetraen-5'-one

(2s)-7,8-dimethoxy-3,4-dihydro-3',10'-dioxaspiro[1,5-benzodioxepine-2,4'-tricyclo[7.3.0.0²,⁶]dodecane]-1',6',8',11'-tetraen-5'-one

C20H16O7 (368.0896)


   

(5r)-8,10-dihydroxy-2,5-bis(hydroxymethyl)-5-methyl-6-oxatetraphene-7,12-dione

(5r)-8,10-dihydroxy-2,5-bis(hydroxymethyl)-5-methyl-6-oxatetraphene-7,12-dione

C20H16O7 (368.0896)


   

(1r,3s,5s,6r,7r,8r)-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaene-6,8,11-triol

(1r,3s,5s,6r,7r,8r)-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaene-6,8,11-triol

C20H16O7 (368.0896)


   

(3r,5r,6e)-13-chloro-5,14,16-trihydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5r,6e)-13-chloro-5,14,16-trihydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO6 (368.1027)


   

[(3as,4r,9s,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(3as,4r,9s,10as)-5,10,10-trihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O8S (368.075)


   

(3e)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-4-hydroxyoxolan-2-one

(3e)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-4-hydroxyoxolan-2-one

C20H16O7 (368.0896)


   

(4s,7r,9r)-2,7,17,19-tetrahydroxy-10-oxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2,11,15,17,19-hexaene-14,21-dione

(4s,7r,9r)-2,7,17,19-tetrahydroxy-10-oxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2,11,15,17,19-hexaene-14,21-dione

C20H16O7 (368.0896)


   

4-methoxy-5-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

4-methoxy-5-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O9 (368.1107)


   

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

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

C16H16O10 (368.0743)


   

1,2,4,9,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

1,2,4,9,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

C20H16O7 (368.0896)


   

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

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

C17H20O9 (368.1107)


   

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

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

C16H16O10 (368.0743)


   

7-hydroxy-6-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)chromen-2-one

7-hydroxy-6-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)chromen-2-one

C17H20O9 (368.1107)


   

(2s)-2-hydroxy-2-[(2s,3s,4r)-4-hydroxy-3-methoxy-5-oxooxolan-2-yl]ethyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(2s)-2-hydroxy-2-[(2s,3s,4r)-4-hydroxy-3-methoxy-5-oxooxolan-2-yl]ethyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C17H20O9 (368.1107)


   

5,7,14-trihydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,14-trihydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C20H16O7 (368.0896)


   

(13r)-6,8,17,19-tetrahydroxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2(11),4,6,8,16,18-heptaen-10-one

(13r)-6,8,17,19-tetrahydroxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2(11),4,6,8,16,18-heptaen-10-one

C20H16O7 (368.0896)


   

(3s,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one

(3s,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one

C20H16O7 (368.0896)


   

20-hydroxy-11-(2-methylprop-1-en-1-yl)-10-oxapentacyclo[10.8.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),3,5,7,9(21),11,14,16,18-nonaene-2,13-dione

20-hydroxy-11-(2-methylprop-1-en-1-yl)-10-oxapentacyclo[10.8.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),3,5,7,9(21),11,14,16,18-nonaene-2,13-dione

C24H16O4 (368.1049)


   

2-[7-(acetyloxy)-4-oxochromen-3-yl]-5-methoxyphenyl acetate

2-[7-(acetyloxy)-4-oxochromen-3-yl]-5-methoxyphenyl acetate

C20H16O7 (368.0896)


   

(1r,3r,4s,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-methoxycyclohexane-1-carboxylic acid

(1r,3r,4s,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-methoxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

2,5-bis(2h-1,3-benzodioxol-5-yl)-3,6-dioxabicyclo[3.2.1]octan-8-one

2,5-bis(2h-1,3-benzodioxol-5-yl)-3,6-dioxabicyclo[3.2.1]octan-8-one

C20H16O7 (368.0896)


   

3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-methoxycyclohexane-1-carboxylic acid

3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-methoxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

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

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

C20H16O7 (368.0896)


   

(1s,12s,12ar,12bs)-1,4,9,12,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

(1s,12s,12ar,12bs)-1,4,9,12,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

C20H16O7 (368.0896)


   

(2r,3r,4s,5s,6r)-2-{[(1z)-1-(hydroxyimino)-2-(1h-indol-3-yl)ethyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1z)-1-(hydroxyimino)-2-(1h-indol-3-yl)ethyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H20N2O6S (368.1042)


   

7-hydroxy-6-(2-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)chromen-2-one

7-hydroxy-6-(2-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)chromen-2-one

C17H20O9 (368.1107)


   

3,8,10-trihydroxy-2-(hydroxymethyl)-5,5-dimethyl-6-oxatetraphene-7,12-dione

3,8,10-trihydroxy-2-(hydroxymethyl)-5,5-dimethyl-6-oxatetraphene-7,12-dione

C20H16O7 (368.0896)


   

(1s,3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-methoxycyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxy-4-methoxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

(1s,3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-1-methoxycyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-1-methoxycyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

1,4-dimethyl (2r)-2-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}butanedioate

1,4-dimethyl (2r)-2-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}butanedioate

C17H20O9 (368.1107)


   

(4s,8r)-18-hydroxy-2,16-dimethoxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

(4s,8r)-18-hydroxy-2,16-dimethoxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

C20H16O7 (368.0896)


   

9-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-6-methoxy-3h-naphtho[2,3-c]furan-1-one

9-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-6-methoxy-3h-naphtho[2,3-c]furan-1-one

C20H16O7 (368.0896)


   

methyl 2-(4,5-dihydroxy-9,10-dioxo-3-propanoylanthracen-2-yl)acetate

methyl 2-(4,5-dihydroxy-9,10-dioxo-3-propanoylanthracen-2-yl)acetate

C20H16O7 (368.0896)


   

methyl (1s,3s,4r,5s)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

methyl (1s,3s,4r,5s)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

(1r,17r)-3,7,9-trihydroxy-1-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione

(1r,17r)-3,7,9-trihydroxy-1-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaene-5,12-dione

C20H16O7 (368.0896)


   

(8s)-3-(2,4-dihydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-4-one

(8s)-3-(2,4-dihydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-8-methylpyrano[2,3-f]chromen-4-one

C20H16O7 (368.0896)


   

methyl (3s,5s)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3,5-trihydroxycyclohexane-1-carboxylate

methyl (3s,5s)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

1,4-dimethyl 2-hydroxy-2-({[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)butanedioate

1,4-dimethyl 2-hydroxy-2-({[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}methyl)butanedioate

C17H20O9 (368.1107)


   

14-chloro-5,11,13-trihydroxy-4,5,9-trimethyl-1,4,6,7-tetrahydro-3-benzoxacyclododecine-2,10-dione

14-chloro-5,11,13-trihydroxy-4,5,9-trimethyl-1,4,6,7-tetrahydro-3-benzoxacyclododecine-2,10-dione

C18H21ClO6 (368.1027)


   

(5s,6s)-5,16-dihydroxy-6-(2-hydroxypropan-2-yl)-7,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-20-one

(5s,6s)-5,16-dihydroxy-6-(2-hydroxypropan-2-yl)-7,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-20-one

C20H16O7 (368.0896)


   

(4s,6r,8r)-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

(4s,6r,8r)-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

C18H21ClO6 (368.1027)


   

(1r,12s,12as,12br)-1,4,9,12,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

(1r,12s,12as,12br)-1,4,9,12,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

C20H16O7 (368.0896)


   

(1r,17r)-3,7,9-trihydroxy-17-methyl-16,18-dioxapentacyclo[15.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

(1r,17r)-3,7,9-trihydroxy-17-methyl-16,18-dioxapentacyclo[15.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

C20H16O7 (368.0896)


   

methyl (1r,3s,4r,5s)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3,5-trihydroxycyclohexane-1-carboxylate

methyl (1r,3s,4r,5s)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,3,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

(1s,6br,7s,12bs)-1,4,6b,7,10-pentahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

(1s,6br,7s,12bs)-1,4,6b,7,10-pentahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

C20H16O7 (368.0896)


   

methyl (1r,3r,4s,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

methyl (1r,3r,4s,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C17H20O9 (368.1107)


   

5,9-dihydroxy-4,13-dimethyl-3,8-dioxo-2,7,15-trioxatetracyclo[10.2.1.1⁶,⁹.0¹,⁵]hexadec-13-en-16-yl acetate

5,9-dihydroxy-4,13-dimethyl-3,8-dioxo-2,7,15-trioxatetracyclo[10.2.1.1⁶,⁹.0¹,⁵]hexadec-13-en-16-yl acetate

C17H20O9 (368.1107)


   

(3r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(3r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C17H20O9 (368.1107)


   

(1s,3r,5s,7r,8s,11r)-8,11-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-one

(1s,3r,5s,7r,8s,11r)-8,11-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-one

C20H16O7 (368.0896)


   

(3r)-4,6,8-trihydroxy-3-(3-oxobutyl)-2h,3h-anthra[2,3-b]furan-5,10-dione

(3r)-4,6,8-trihydroxy-3-(3-oxobutyl)-2h,3h-anthra[2,3-b]furan-5,10-dione

C20H16O7 (368.0896)


   

1,4,9,12,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

1,4,9,12,12a-pentahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

C20H16O7 (368.0896)


   

3-ethyl-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

3-ethyl-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C17H20O9 (368.1107)


   
   

8,10-dihydroxy-2,5-bis(hydroxymethyl)-5-methyl-6-oxatetraphene-7,12-dione

8,10-dihydroxy-2,5-bis(hydroxymethyl)-5-methyl-6-oxatetraphene-7,12-dione

C20H16O7 (368.0896)


   

3-[4-(acetyloxy)phenyl]-5-methoxy-4-oxochromen-7-yl acetate

3-[4-(acetyloxy)phenyl]-5-methoxy-4-oxochromen-7-yl acetate

C20H16O7 (368.0896)


   

2,7,17,19-tetrahydroxy-10-oxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2,11,15,17,19-hexaene-14,21-dione

2,7,17,19-tetrahydroxy-10-oxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2,11,15,17,19-hexaene-14,21-dione

C20H16O7 (368.0896)


   

(3s,3ar,6s,6as)-3,6-bis(2h-1,3-benzodioxol-5-yl)-tetrahydro-3h-furo[3,4-c]furan-1-one

(3s,3ar,6s,6as)-3,6-bis(2h-1,3-benzodioxol-5-yl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C20H16O7 (368.0896)


   

(2s,10'ar)-1',6'-dihydroxy-10'a-(methylsulfanyl)-3h,10'h-spiro[1-benzofuran-2,3'-pyrazino[1,2-a]indol]-4'-one

(2s,10'ar)-1',6'-dihydroxy-10'a-(methylsulfanyl)-3h,10'h-spiro[1-benzofuran-2,3'-pyrazino[1,2-a]indol]-4'-one

C19H16N2O4S (368.0831)


   

(1r,2r,4s,5r,9s,10s,11s,12r,14s)-2-hydroperoxy-2,11-dimethyl-6-methylidene-7-oxo-8,13,15,16-tetraoxapentacyclo[9.3.2.0¹,¹⁰.0⁵,⁹.0¹²,¹⁴]hexadecan-4-yl acetate

(1r,2r,4s,5r,9s,10s,11s,12r,14s)-2-hydroperoxy-2,11-dimethyl-6-methylidene-7-oxo-8,13,15,16-tetraoxapentacyclo[9.3.2.0¹,¹⁰.0⁵,⁹.0¹²,¹⁴]hexadecan-4-yl acetate

C17H20O9 (368.1107)