Exact Mass: 326.1226

Exact Mass Matches: 326.1226

Found 500 metabolites which its exact mass value is equals to given mass value 326.1226, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

MethylophiopogononeB

5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4H-1-benzopyran-4-one

C19H18O5 (326.1154)


Methylophiopogonone B is a homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (4-methoxyphenyl)methyl group at position 3 respectively. It has a role as a plant metabolite. It is a homoisoflavonoid, a member of resorcinols and a monomethoxybenzene. Methylophiopogonone B is a natural product found in Ophiopogon japonicus with data available. A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (4-methoxyphenyl)methyl group at position 3 respectively. Methylophiopogonone B, a homoisoflavonoidal compound that could be isolated from Ophiopogonis Tiber, could scavenge ?OH and H2O2 in vitro to a certain extent[1][2]. Methylophiopogonone B, a homoisoflavonoidal compound that could be isolated from Ophiopogonis Tiber, could scavenge ?OH and H2O2 in vitro to a certain extent[1][2].

   

Neohesperidoside

(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,4,5-triol

C12H22O10 (326.1213)


Neohesperidoside, also known as 2-O-alpha-L-rhamnopyranosyl-D-glucopyranose or alpha-L-rhap-(1->2)-beta-D-glcp, is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Neohesperidoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Neohesperidoside can be found in lemon, which makes neohesperidoside a potential biomarker for the consumption of this food product. Neohesperidoside is the disaccharide which is present in some flavonoids. It can be found in species of typha, in species of typha angustifolia . Alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose is a disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond. It has a role as a metabolite. 2-O-alpha-L-Rhamnopyranosyl-D-glucopyranose is a natural product found in Trypanosoma brucei with data available.

   

Clozapine

6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene

C18H19ClN4 (326.1298)


A tricylic dibenzodiazepine, classified as an atypical antipsychotic agent. It binds several types of central nervous system receptors, and displays a unique pharmacological profile. Clozapine is a serotonin antagonist, with strong binding to 5-HT 2A/2C receptor subtype. It also displays strong affinity to several dopaminergic receptors, but shows only weak antagonism at the dopamine D2 receptor, a receptor commonly thought to modulate neuroleptic activity. Agranulocytosis is a major adverse effect associated with administration of this agent. [PubChem] N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 2841 CONFIDENCE standard compound; INTERNAL_ID 1600 Clozapine (HF 1854) is an antipsychotic used for the research of schizophrenia. Clozapine has high affinity for a number of neuroreceptors. Clozapine is a potent antagonist of dopamine D2 with a Ki of 75 nM. Clozapine inhibits the muscarinic M1 receptor and serotonin 5HT2A receptor with Kis of 9.5 nM and 4 nM, respectively[1][2][3]. Clozapine is also a potent and selective agonist at the muscarinic M4 receptor (EC50=11 nM)[4].

   

6,7-Dimethyl-8-(1-D-ribityl)lumazine

2,4(1H,3H)-Pteridinedione, 6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-, [2S-(2R*,3R*,4S*)]-

C13H18N4O6 (326.1226)


6,7-Dimethyl-8-(1-D-ribityl)lumazine belongs to the class of organic compounds known as pteridines and derivatives. These are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is an extremely weak basic (essentially neutral) compound (based on its pKa). 6,7-Dimethyl-8-(1-D-ribityl)lumazine exists in all living organisms, ranging from bacteria to humans. In humans, 6,7-dimethyl-8-(1-D-ribityl)lumazine is involved in riboflavin metabolism. Outside of the human body, 6,7-dimethyl-8-(1-D-ribityl)lumazine has been detected, but not quantified in, several different foods, such as quinoa, arrowhead, conchs, watermelons, and Elliotts blueberries. This could make 6,7-dimethyl-8-(1-D-ribityl)lumazine a potential biomarker for the consumption of these foods. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is an intermediate in riboflavin metabolism. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is the second to last step in the synthesis of ribitol and is converted from 4-(1-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine via the enzyme riboflavin synthase beta chain. It is then converted into riboflavin via the enzyme riboflavin synthase alpha chain (EC 2.5.1.9). 6,7-Dimethyl-8-(1-D-ribityl)lumazine is an intermediate in riboflavin metabolism. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is the second to last step in the synthesis of ribitol and is converted from 4-(1-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine via the enzyme riboflavin synthase beta chain. It is then

   

Robinose

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

C12H22O10 (326.1213)


   

Humilixanthin

(4Z)-4-[(2E)-2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


Iso. from the yellow-coloured root of beetroot Beta vulgaris. Humilixanthin is found in common beet and root vegetables. Humilixanthin is found in common beet. Iso. from the yellow-coloured root of beetroot Beta vulgaris.

   

2,2,4-Trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate

2,2,4-Trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate

C20H19FO3 (326.1318)


   

Hinokitiol glucoside

Hinokitiol glucoside; beta-Thujaplicin 2-O-beta-D-glucoside

C16H22O7 (326.1365)


   
   

R1128C

1,3,6-Trihydroxy-8-(3-methylbutyl)anthraquinone

C19H18O5 (326.1154)


   

Scillabiose

Scillabiose; 6-Deoxy-4-O-beta-D-glucopyranosyl-L-mannose

C12H22O10 (326.1213)


   

SCHEMBL1104923

beta-D-galactosyl-(1->4)-L-rhamnose

C12H22O10 (326.1213)


   

3-O-alpha-D-glucopyranosyl-L-rhamnopyranose

3-O-alpha-D-Glucopyranosyl-L-rhamnopyranose; 3-O-alpha-D-Glucosyl-L-rhamnose

C12H22O10 (326.1213)


   

Cyclo(tyrosyl-tyrosyl)

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

C18H18N2O4 (326.1267)


   

Rutinose

(2R,3R,4S,5S,6R)-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

C12H22O10 (326.1213)


Rutinose, also known as 6-O-(6-deoxy-alpha-L-mannopyranosyl)-D-glucose or (α-rhamnopyranosyl-β-glucopyranose, is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Rutinose is soluble (in water) and a very weakly acidic compound (based on its pKa). Rutinose can be found in capers, which makes rutinose a potential biomarker for the consumption of this food product.

   

R1128D

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

C19H18O5 (326.1154)


   

Moracin P

5-{11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,5,7-tetraen-5-yl}benzene-1,3-diol

C19H18O5 (326.1154)


Moracin P is a member of benzofurans. Moracin P is a natural product found in Morus alba with data available. Moracin P is found in fruits. Moracin P is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Moracin P is found in mulberry and fruits. Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3].

   

Moracin O

5-[11-(2-hydroxypropan-2-yl)-4,12-dioxatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


Moracin O is a member of benzofurans. Moracin O is a natural product found in Morus cathayana, Morus lhou, and Morus alba with data available. Moracin O is found in fruits. Moracin O is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Moracin O is found in fruits. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3].

   

Citrusin C

2-(hydroxymethyl)-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


Constituent of leaves of white flowered perilla Perilla frutescens variety forma viridis and the leaves of Dalmatian sage (Salvia officinalis). Flavouring agent. Citrusin C is found in lemon, herbs and spices, and common sage. Citrusin C is found in common sage. Citrusin C is a constituent of leaves of white flowered perilla Perilla frutescens var. forma viridis and the leaves of Dalmatian sage (Salvia officinalis). Citrusin C is a flavouring agent.

   

Neohesperidose

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

C12H22O10 (326.1213)


Neohesperidose is found in citrus. Neohesperidose occurs in plants as disaccharide component of HBH63-H and other glycoside

   

1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4'-glucoside

2-(hydroxymethyl)-6-{4-[(1E)-3-methoxyprop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside is found in herbs and spices. 1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside is a constituent of fennel (Foeniculum vulgare) Constituent of fennel (Foeniculum vulgare). 1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside is found in herbs and spices.

   

1,6-Dihydroxy-3-methoxy-2-prenylxanthone

1,6-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C19H18O5 (326.1154)


1,6-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits. 1,6-Dihydroxy-3-methoxy-2-prenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits.

   

1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one

(1Z,4Z)-1,5-bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one

C19H18O5 (326.1154)


1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one is found in herbs and spices. 1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one is a constituent of the rhizomes of Curcuma domestica (turmeric). Constituent of the rhizomes of Curcuma domestica (turmeric). 1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one is found in turmeric and herbs and spices.

   

4-(4-Hydroxyphenyl)-2-butanone glucoside

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

C16H22O7 (326.1365)


4-(4-Hydroxyphenyl)-2-butanone glucoside is found in fruits. 4-(4-Hydroxyphenyl)-2-butanone glucoside is present in rhubarb and raspberrie Present in rhubarb and raspberries. 4-(4-Hydroxyphenyl)-2-butanone glucoside is found in fruits and green vegetables. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1]. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1].

   

omega-Hydroxymoracin N

5-{6-hydroxy-5-[(2Z)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol

C19H18O5 (326.1154)


omega-Hydroxymoracin N is found in fruits. omega-Hydroxymoracin N is a constituent of the leaves of Morus alba (white mulberry) (famine food). Constituent of the leaves of Morus alba (white mulberry) (famine food). omega-Hydroxymoracin N is found in fruits.

   

1,5-Dihydroxy-3-methoxy-2-prenylxanthone

1,5-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C19H18O5 (326.1154)


1,5-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits. 1,5-Dihydroxy-3-methoxy-2-prenylxanthone is obtained from fruit hulls of Garcinia mangostana (mangosteen

   

Egonol

3-[2-(2H-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol

C19H18O5 (326.1154)


Egonol is found in mushrooms. Egonol is produced by Laetiporus sulphureus var. miniatu Production by Laetiporus sulphureus variety miniatus. Egonol is found in mushrooms.

   

1,7-Dihydroxy-3-methoxy-2-prenylxanthone

1,7-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C19H18O5 (326.1154)


1,7-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits. 1,7-Dihydroxy-3-methoxy-2-prenylxanthone is isolated from fruit hulls of Garcinia mangostana (mangosteen

   

2-O-a-L-Fucopyranosyl-galactose

(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

C12H22O10 (326.1213)


2-O-a-L-Fucopyranosyl-galactose is a disaccharide found in human breast milk that acts as an acceptor for N-acetylgalactosamine via alpha-galactosyltransferase activity (PMID:15158661).

   

3-O-a-L-Fucopyranosyl-D-glucose

(2R,4R)-2,4,5,6-tetrahydroxy-3-{[(2S,3S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

C12H22O10 (326.1213)


3-O-alpha-L-Fucopyranosyl-D-glucose is a fucosylated oligosaccharide specific to human milk that form part of the innate immune system. contributing to the protection by breast-feeding of the newborn against enteric diseases through the mechanism of preventing the attachment of pathogenic bacteria to the duodenual epithelium. (PMID 1579031) [HMDB] 3-O-alpha-L-Fucopyranosyl-D-glucose is a fucosylated oligosaccharide specific to human milk that form part of the innate immune system. contributing to the protection by breast-feeding of the newborn against enteric diseases through the mechanism of preventing the attachment of pathogenic bacteria to the duodenual epithelium. (PMID 1579031).

   

6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose

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

C12H22O10 (326.1213)


6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose is found in brassicas. 6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose is isolated from horseradish and peas which had been fed 2-deoxyglucose. Isolated from horseradish and peas which had been fed 2-deoxyglucose. 6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose is found in brassicas and pulses.

   

Hydroxyhexamide

1-cyclohexyl-3-[4-(1-hydroxyethyl)benzenesulfonyl]urea

C15H22N2O4S (326.13)


Hydroxyhexamide is a metabolite of acetohexamide. Acetohexamide (trade name Dymelor) is a first-generation sulfonylurea medication used to treat diabetes mellitus type 2, particularly in people whose diabetes cannot be controlled by diet alone. (Wikipedia)

   

(1E,4E)-1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one

(1E,4E)-1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one

C19H18O5 (326.1154)


   

3-Hydroxydesloratadine

13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-6-ol

C19H19ClN2O (326.1186)


   

N-(N-Acetylmethionyl)dopamine

N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-[(1-hydroxyethylidene)amino]-4-(methylsulphanyl)butanimidic acid

C15H22N2O4S (326.13)


   

3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine

3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine

C18H19ClN4 (326.1298)


   

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose

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

C12H22O10 (326.1213)


   

Aspirin eugenol ester

2-methoxy-4-(prop-2-en-1-yl)phenyl 2-(acetyloxy)benzoate

C19H18O5 (326.1154)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

Bilineal

5-{[5-({5-[(2H-pyrrol-2-ylidene)methyl]-2H-pyrrol-2-ylidene}methyl)-2H-pyrrol-2-ylidene]methyl}-1H-pyrrole-2-carbaldehyde

C20H14N4O (326.1168)


   

Etomoxir

Ethyl 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid

C17H23ClO4 (326.1285)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors

   

gamma-Glutamyldopa

2-Amino-5-[[1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]amino]-5-oxopentanoic acid

C14H18N2O7 (326.1114)


   

(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol

(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol

C12H22O10 (326.1213)


   

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-(5-methyl-2-propan-2-ylphenoxy)oxane-2-carboxylic acid

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-(5-methyl-2-propan-2-ylphenoxy)oxane-2-carboxylic acid

C16H22O7 (326.1365)


   

Ethyl 8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

ethyl 12-azido-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate

C15H14N6O3 (326.1127)


   

Eugenyl glucoside

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


Eugenyl glucoside, also known as eugenyl beta-D-glucopyranoside, is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Eugenyl glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Eugenyl glucoside can be found in lemon balm, which makes eugenyl glucoside a potential biomarker for the consumption of this food product.

   

Oristar RKG

(4-Hydroxyphenyl)-2-butanone beta-D-glucoside; 4-[4-(beta-D-Glucopyranosyloxy)phenyl]-2-butanone;Raspberry ketone glucoside

C16H22O7 (326.1365)


Raspberryketone glucoside is a natural product found in Rheum palmatum, Artemisia santolinifolia, and other organisms with data available. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1]. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1].

   

NCI60_003228

NCI60_003228

C19H18O5 (326.1154)


   

1-O-Methylglobuxanthone

1-O-Methylglobuxanthone

C19H18O5 (326.1154)


   

Spicatolide D

Spicatolide D

C16H22O7 (326.1365)


   
   

Lucidin-omega-ethyl ether

Lucidin-omega-ethyl ether

C19H18O5 (326.1154)


   

Spicatolide F

Spicatolide F

C16H22O7 (326.1365)


   

Bidensyneoside A1

Bidensyneoside A1

C16H22O7 (326.1365)


   
   

Globulixanthone D

Globulixanthone D

C19H18O5 (326.1154)


   

Pongamone E

Pongamone E

C19H18O5 (326.1154)


   

(+)-Macrosphelide C

(+)-Macrosphelide C

C16H22O7 (326.1365)


   

Smiranicin

3-[(3R)-3,4-Dihydro-2H-furo[2,3-h]-1-benzopyran-3-yl]-2,6-dimethoxyphenol

C19H18O5 (326.1154)


   

Oligandrumin E

Oligandrumin E

C16H22O7 (326.1365)


   

Teysmannic acid

3-(3-Carboxybutyl)-4-methoxyxanthone

C19H18O5 (326.1154)


   
   
   

deoxytopsentin

deoxytopsentin

C20H14N4O (326.1168)


   

1,8-Dihydroxy-3-isoprenyloxy-6-methylxanthone

1,8-Dihydroxy-3-isoprenyloxy-6-methylxanthone

C19H18O5 (326.1154)


   
   

fortunolide B

fortunolide B

C19H18O5 (326.1154)


   

1,7-Dihydroxy-3-methoxy-4-prenylxanthone

1,7-Dihydroxy-3-methoxy-4-prenylxanthone

C19H18O5 (326.1154)


   

Eucalyptin

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

C19H18O5 (326.1154)


Eucalyptin is a natural product found in Myrcia citrifolia, Myrcia glabra, and other organisms with data available.

   

1,5-Dihydroxy-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one

1,5-Dihydroxy-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one

C19H18O5 (326.1154)


   
   

3-Hydroxy-1,7-bis(4-hydroxyphenyl)-6-heptene-1,5-dione

3-Hydroxy-1,7-bis(4-hydroxyphenyl)-6-heptene-1,5-dione

C19H18O5 (326.1154)


   

Chavibetol glucoside

Chavibetol glucoside

C16H22O7 (326.1365)


   

Maybridge1_000875

Maybridge1_000875

C18H19ClN4 (326.1298)


   

clozapine

Clozapine (Clozaril)

C18H19ClN4 (326.1298)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent CONFIDENCE standard compound; INTERNAL_ID 8610 CONFIDENCE standard compound; INTERNAL_ID 1600 Clozapine (HF 1854) is an antipsychotic used for the research of schizophrenia. Clozapine has high affinity for a number of neuroreceptors. Clozapine is a potent antagonist of dopamine D2 with a Ki of 75 nM. Clozapine inhibits the muscarinic M1 receptor and serotonin 5HT2A receptor with Kis of 9.5 nM and 4 nM, respectively[1][2][3]. Clozapine is also a potent and selective agonist at the muscarinic M4 receptor (EC50=11 nM)[4].

   

3-Hydroxytanshinone IIB

3-Hydroxytanshinone IIB

C19H18O5 (326.1154)


   

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

C16H22O7 (326.1365)


   

MCULE-1185172384

MCULE-1185172384

C19H18O5 (326.1154)


   

eugenyl beta-D-glucopyranoside|eugenylglucoside

eugenyl beta-D-glucopyranoside|eugenylglucoside

C16H22O7 (326.1365)


   
   

1-Methoxy-2,5-dihydroxy-4-(1,1-dimethyl-2-propenyl)xanthone

1-Methoxy-2,5-dihydroxy-4-(1,1-dimethyl-2-propenyl)xanthone

C19H18O5 (326.1154)


   

Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-mannose

Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-mannose

C12H22O10 (326.1213)


   

Me glycoside-beta-Pyranose-2-O-beta-D-Glucopyranosyl-L-arabinose

Me glycoside-beta-Pyranose-2-O-beta-D-Glucopyranosyl-L-arabinose

C12H22O10 (326.1213)


   

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

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

C12H22O10 (326.1213)


   

skullapflavone II

skullapflavone II

C19H18O5 (326.1154)


   

2-(Butoxymethyl)-1,3-dihydroxyanthracene-9,10-dione

2-(Butoxymethyl)-1,3-dihydroxyanthracene-9,10-dione

C19H18O5 (326.1154)


   

Di-Ac-Pavonisol

Di-Ac-Pavonisol

C16H22O7 (326.1365)


   

(E)-1-(2-hydroxy-5-methoxyphenyl)propene beta-D-glucopyranoside

(E)-1-(2-hydroxy-5-methoxyphenyl)propene beta-D-glucopyranoside

C16H22O7 (326.1365)


   

beta-D-glucosyl isoeugenol|isoeugenol beta-D-glucopyranoside|trans-isoeugenyl beta-glucoside

beta-D-glucosyl isoeugenol|isoeugenol beta-D-glucopyranoside|trans-isoeugenyl beta-glucoside

C16H22O7 (326.1365)


   

Thymidine, 3,5-diacetate

Thymidine, 3,5-diacetate

C14H18N2O7 (326.1114)


   

Fibrauretin

Fibrauretin

C19H18O5 (326.1154)


   
   

cupressotropolone A

cupressotropolone A

C16H22O7 (326.1365)


   

Trisdechloronornidulin

Trisdechloronornidulin

C19H18O5 (326.1154)


   

1,7-dihydroxy-2-methoxy-3-prenylxanthone

1,7-dihydroxy-2-methoxy-3-prenylxanthone

C19H18O5 (326.1154)


   

Kronenquinone

Kronenquinone

C19H18O5 (326.1154)


   

1,6-(2-Oxoindoline-3,3-diyltrimethylene)-2-methyl-4(1H)-oxo-5,6-dihydronicotinic acid

1,6-(2-Oxoindoline-3,3-diyltrimethylene)-2-methyl-4(1H)-oxo-5,6-dihydronicotinic acid

C18H18N2O4 (326.1267)


   

1,2-Diacetoxy-1-(2,4,5-trimethoxy-phenyl)-propan|1,2-diacetoxy-1-(2,4,5-trimethoxy-phenyl)-propane|1-(2,4,5-Trimethoxyphenyl)-1,2-diacetoxypropane|2,4,5,-Tri-Me ether,1,2-di-Ac-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

1,2-Diacetoxy-1-(2,4,5-trimethoxy-phenyl)-propan|1,2-diacetoxy-1-(2,4,5-trimethoxy-phenyl)-propane|1-(2,4,5-Trimethoxyphenyl)-1,2-diacetoxypropane|2,4,5,-Tri-Me ether,1,2-di-Ac-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

C16H22O7 (326.1365)


   

(E)-3-Hydroxyanethole ??-D-glucopyranoside

(E)-3-Hydroxyanethole ??-D-glucopyranoside

C16H22O7 (326.1365)


   

CHEMBL498076

CHEMBL498076

C19H18O5 (326.1154)


   

LUPINACIDIN B

LUPINACIDIN B

C19H18O5 (326.1154)


   

cryptotanshinone-17beta-oic acid

cryptotanshinone-17beta-oic acid

C19H18O5 (326.1154)


   

O1-((S)-1-phenyl-butyl)-beta-D-glucopyranuronic acid|O1-((S)-1-Phenyl-butyl)-beta-D-glucopyranuronsaeure

O1-((S)-1-phenyl-butyl)-beta-D-glucopyranuronic acid|O1-((S)-1-Phenyl-butyl)-beta-D-glucopyranuronsaeure

C16H22O7 (326.1365)


   

2-(3-Methoxy-4-hydroxyphenethyl)-6-methoxychromone

2-(3-Methoxy-4-hydroxyphenethyl)-6-methoxychromone

C19H18O5 (326.1154)


   
   

3,4-dideoxy-6-O-alpha-D-galactopyranosyl-D-erythro-hexonic acid

3,4-dideoxy-6-O-alpha-D-galactopyranosyl-D-erythro-hexonic acid

C12H22O10 (326.1213)


   

methyl beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Methyl ??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

methyl beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Methyl ??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

C12H22O10 (326.1213)


   

Globuxanthone D

Globuxanthone D

C19H18O5 (326.1154)


   

3-methoxy-4-[(2S,3R)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-benzenediol

3-methoxy-4-[(2S,3R)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-benzenediol

C19H18O5 (326.1154)


   

(3R,4R)-4,8-dihydroxy-6,7-dimethoxy-3-((R)-2-hydroxypentyl)isochroman-1-one|fusarentin

(3R,4R)-4,8-dihydroxy-6,7-dimethoxy-3-((R)-2-hydroxypentyl)isochroman-1-one|fusarentin

C16H22O7 (326.1365)


   

Chaysodin|Chrysodin

Chaysodin|Chrysodin

C19H18O5 (326.1154)


   

MS000098718

MS000098718

C19H18O5 (326.1154)


   

caloxanthone G

caloxanthone G

C19H18O5 (326.1154)


   
   
   

(+)-beechenol

(+)-beechenol

C19H18O5 (326.1154)


   

moracin P|wittifuran V

moracin P|wittifuran V

C19H18O5 (326.1154)


   

Furoguaiacin

Furoguaiacin

C19H18O5 (326.1154)


   

3-O-beta-D-Glucopyranosyl-D-fucose

3-O-beta-D-Glucopyranosyl-D-fucose

C12H22O10 (326.1213)


   

3,4-dihydro-7-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-3,5-diol|wittifuran W

3,4-dihydro-7-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-3,5-diol|wittifuran W

C19H18O5 (326.1154)


   
   

4-Methylbenzenesulfonyl-(4R, 6S)-1, 7-Dioxaspiro[5.5]undecan-4-ol

4-Methylbenzenesulfonyl-(4R, 6S)-1, 7-Dioxaspiro[5.5]undecan-4-ol

C16H22O5S (326.1188)


   

deca-9-en-4,6-diyne-1,8-diol 8-O-beta-D-glucopyranoside

deca-9-en-4,6-diyne-1,8-diol 8-O-beta-D-glucopyranoside

C16H22O7 (326.1365)


   

deca-9-en-4,6-diyne-1,8-diol 1-O-beta-D-glucopyranoside

deca-9-en-4,6-diyne-1,8-diol 1-O-beta-D-glucopyranoside

C16H22O7 (326.1365)


   
   

SCHEMBL432405

SCHEMBL432405

C19H18O5 (326.1154)


   
   

sanggenfuran B

sanggenfuran B

C19H18O5 (326.1154)


   

1,5-dihydroxy-3-methoxy-4-(3-methylbut-2-enyl)xanthone

1,5-dihydroxy-3-methoxy-4-(3-methylbut-2-enyl)xanthone

C19H18O5 (326.1154)


   

Butyraxanthone F

Butyraxanthone F

C19H18O5 (326.1154)


   

(4E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-4,6-dien-3-one|1,7-bis(3,4-dihydroxyphenyl)hepta-4E,6E-dien-3-one

(4E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-4,6-dien-3-one|1,7-bis(3,4-dihydroxyphenyl)hepta-4E,6E-dien-3-one

C19H18O5 (326.1154)


   

1,4,6-Trihydroxy-8-isopentylanthraquinone

1,4,6-Trihydroxy-8-isopentylanthraquinone

C19H18O5 (326.1154)


   

hindsiilactone A

hindsiilactone A

C19H18O5 (326.1154)


   

1,4,6-Trihydroxy-8-pentylanthraquinone

1,4,6-Trihydroxy-8-pentylanthraquinone

C19H18O5 (326.1154)


   

SCHEMBL16983577

SCHEMBL16983577

C19H18O5 (326.1154)


   

8-oxo-6-hydroxydihydrophaseic acid methyl ester

8-oxo-6-hydroxydihydrophaseic acid methyl ester

C16H22O7 (326.1365)


   

beta-D-glucopyranoside-4-phenylbutan-2-one

beta-D-glucopyranoside-4-phenylbutan-2-one

C16H22O7 (326.1365)


   

3-keto rhododendrin

3-keto rhododendrin

C16H22O7 (326.1365)


   

SCHEMBL16983295

SCHEMBL16983295

C19H18O5 (326.1154)


   

Licocoumarone

Licocoumarone

C19H18O5 (326.1154)


   

7-((2E)-4-(4,5-dihydro-3-methylene-2-oxo-5-furanyl)-3-methylbut-2-enyloxy)coumarin|clauslactone E|excavarin-A

7-((2E)-4-(4,5-dihydro-3-methylene-2-oxo-5-furanyl)-3-methylbut-2-enyloxy)coumarin|clauslactone E|excavarin-A

C19H18O5 (326.1154)


   

3-Me ether-1,3,7-Trihydroxy-2-prenylxanthone

3-Me ether-1,3,7-Trihydroxy-2-prenylxanthone

C19H18O5 (326.1154)


   

3-(3-Hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-furo[2,3-h]-1-benzopyran

3-(3-Hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-furo[2,3-h]-1-benzopyran

C19H18O5 (326.1154)


   

SCHEMBL2550586

SCHEMBL2550586

C19H18O5 (326.1154)


   

(E)-1-(2-Hydroxy-5-methoxyphenyl)propene ??-D-glucopyranoside

(E)-1-(2-Hydroxy-5-methoxyphenyl)propene ??-D-glucopyranoside

C16H22O7 (326.1365)


   

3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C19H18O5 (326.1154)


   

(+)-macrosphelide G|macrosphelide G

(+)-macrosphelide G|macrosphelide G

C16H22O7 (326.1365)


   

2-Desoxy-maltose

2-Desoxy-maltose

C12H22O10 (326.1213)


   

3-Deoxybidensyneoside B|3-deoxybidensyneoside C|8(E)-8-decene-4,6-diyne-1,10-diol 1-O-beta-D-glucopyranoside

3-Deoxybidensyneoside B|3-deoxybidensyneoside C|8(E)-8-decene-4,6-diyne-1,10-diol 1-O-beta-D-glucopyranoside

C16H22O7 (326.1365)


   

Anticancer Benzofuran PMV70P691-64

Anticancer Benzofuran PMV70P691-64

C19H18O5 (326.1154)


   

2,3-Dihydro-3-(3,4-Dimethoxyphenyl)-2-methyl-5,6-methylenedioxyindenone

2,3-Dihydro-3-(3,4-Dimethoxyphenyl)-2-methyl-5,6-methylenedioxyindenone

C19H18O5 (326.1154)


   

1,4,8,10-tetramethoxyanthracene-2-carbaldehyde

1,4,8,10-tetramethoxyanthracene-2-carbaldehyde

C19H18O5 (326.1154)


   

2-deoxysucrose|2-Desoxy-alpha-D-glucopyranosyl-beta-D-fructofuranosid|2G-deoxysucrose

2-deoxysucrose|2-Desoxy-alpha-D-glucopyranosyl-beta-D-fructofuranosid|2G-deoxysucrose

C12H22O10 (326.1213)


   

boletunone A

boletunone A

C16H22O7 (326.1365)


   

Naphtho[1,2,3,4-ghi]perylene

Naphtho[1,2,3,4-ghi]perylene

C26H14 (326.1095)


   

Dibenzo[b,pqr]perylene

Dibenzo[b,pqr]perylene

C26H14 (326.1095)


   

1,2:3,5-Di-O-benzoyidene(second isomer)-alpha-D-Furanose-Xylose|1,2:3,5-Di-O-benzoyidene-alpha-D-Furanose-Xylose

1,2:3,5-Di-O-benzoyidene(second isomer)-alpha-D-Furanose-Xylose|1,2:3,5-Di-O-benzoyidene-alpha-D-Furanose-Xylose

C19H18O5 (326.1154)


   

2-Desoxy-maltose|2-deoxy-maltose|2-deoxymaltose

2-Desoxy-maltose|2-deoxy-maltose|2-deoxymaltose

C12H22O10 (326.1213)


   

[4-(7-acetyloxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate

[4-(7-acetyloxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate

C19H18O5 (326.1154)


   

6beta-acetoxy-7alpha-chloroconfertifoline|7alpha-chloro-dihydrocinnamosmolide

6beta-acetoxy-7alpha-chloroconfertifoline|7alpha-chloro-dihydrocinnamosmolide

C17H23ClO4 (326.1285)


   

chamalignolide

chamalignolide

C19H18O5 (326.1154)


   

2,5-dimethoxy-4-hydroxy-[2,3:7,8]-furanoflavan

2,5-dimethoxy-4-hydroxy-[2,3:7,8]-furanoflavan

C19H18O5 (326.1154)


   

(2S,3S,5S,Z)-5-hydroxy-7-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-6-ene-2,3-diyl diacetate|synparvolide B

(2S,3S,5S,Z)-5-hydroxy-7-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-6-ene-2,3-diyl diacetate|synparvolide B

C16H22O7 (326.1365)


   

2-O-alpha-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Glucopyranosyl-L-rhamnose|alpha-Pryanose-form-2-O-alpha-D-Galactopyranosyl-L-rhamnose

2-O-alpha-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Glucopyranosyl-L-rhamnose|alpha-Pryanose-form-2-O-alpha-D-Galactopyranosyl-L-rhamnose

C12H22O10 (326.1213)


   

2,3-O-Isopropylidene,5-Ac-Uridine

2,3-O-Isopropylidene,5-Ac-Uridine

C14H18N2O7 (326.1114)


   

1,8-Dihydroxy-3-[(3-methyl-2-butenyl)oxy]-6-methyl-9H-xanthene-9-one

1,8-Dihydroxy-3-[(3-methyl-2-butenyl)oxy]-6-methyl-9H-xanthene-9-one

C19H18O5 (326.1154)


   
   
   
   
   

2-METHYL-5,7,8-TRIMETHOXYISOFLAVONE

2-METHYL-5,7,8-TRIMETHOXYISOFLAVONE

C19H18O5 (326.1154)


   

scriptaid

N-hydroxy-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexananmide

C18H18N2O4 (326.1267)


D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors

   
   

1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

NCGC00380825-01!1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H18O5 (326.1154)


   

C16H22O7_(4E)-7-Acetoxy-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-2-butenoate

NCGC00380409-01_C16H22O7_(4E)-7-Acetoxy-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-2-butenoate

C16H22O7 (326.1365)


   

C19H18O5_1-[2-(1,3-Benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]-1,2-propanediol

NCGC00347588-02_C19H18O5_1-[2-(1,3-Benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]-1,2-propanediol

C19H18O5 (326.1154)


   

7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one

7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   
   

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_major

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_major

C16H22O7 (326.1365)


   

7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one_major

7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one_major

C19H18O5 (326.1154)


   

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_61.4\\%

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_61.4\\%

C16H22O7 (326.1365)


   

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_59.2\\%

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_59.2\\%

C16H22O7 (326.1365)


   

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_15.2\\%

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_15.2\\%

C19H18O5 (326.1154)


   

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_major

1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_major

C19H18O5 (326.1154)


   

5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-6-ol, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-

5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-6-ol, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-

C19H19ClN2O (326.1186)


   

5-Hydroxy Desloratadine

5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-5-ol, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-

C19H19ClN2O (326.1186)


   

Loratadine Impurity 16

3-Hydroxydesloratadine

C19H19ClN2O (326.1186)


   

2H-Benzo[5,6]cyclohepta[1,2-b]pyridin-2-one, 8-chloro-1,5,6,11-tetrahydro-11-(4-piperidinylidene)-

2H-Benzo[5,6]cyclohepta[1,2-b]pyridin-2-one, 8-chloro-1,5,6,11-tetrahydro-11-(4-piperidinylidene)-

C19H19ClN2O (326.1186)


   

Gly Gly Gly His

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C12H18N6O5 (326.1339)


   

Gly Gly His Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C12H18N6O5 (326.1339)


   

Gly His Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C12H18N6O5 (326.1339)


   

His Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)acetic acid

C12H18N6O5 (326.1339)


   
   

PGE-mum

8-[(1R,2R,5R)-2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopentyl]-6-oxooctanoic acid

C16H22O7 (326.1365)


   

SAPPANONE A TRIMETHYL ETHER

SAPPANONE A TRIMETHYL ETHER

C19H18O5 (326.1154)


   

Blood group H disaccharide

2-O-(6-Deoxy-alpha-L-galactopyranosyl)-D-galactose

C12H22O10 (326.1213)


   

3-O-a-L-Fucopyranosyl-D-glucose

3-O-(6-Deoxy-alpha-L-galactopyranosyl)- D-glucose

C12H22O10 (326.1213)


   

Val-Thr-OH

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

C14H18N2O7 (326.1114)


   

Ser-Val-OH

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

C14H18N2O7 (326.1114)


   

Leu-Ser-OH

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

C14H18N2O7 (326.1114)


   

Ile-Ser-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-4-hydroxybutanoic acid

C14H18N2O7 (326.1114)


   
   

1,5-Dihydroxy-3-methoxy-2-prenylxanthone

1,5-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C19H18O5 (326.1154)


   

1,7-Dihydroxy-3-methoxy-2-prenylxanthone

1,7-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C19H18O5 (326.1154)


   

1,6-Dihydroxy-3-methoxy-2-prenylxanthone

1,6-dihydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C19H18O5 (326.1154)


   

Egonol

3-[2-(2H-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol

C19H18O5 (326.1154)


A member of the class of 1-benzofurans that is 1-benzofuran substituted by a methoxy group at position 7, a 1,3-benzodioxol-5-yl group at position 2 and a 3-hydroxypropyl group at position 5. It has been isolated from Styrax agrestis.

   

1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4'-glucoside

2-(hydroxymethyl)-6-{4-[(1E)-3-methoxyprop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


   

Raspberry ketone glucoside

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

C16H22O7 (326.1365)


Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1]. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1].

   

Citrusin C

2-(hydroxymethyl)-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


   

Moracin O

5-[11-(2-hydroxypropan-2-yl)-4,12-dioxatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3].

   

Moracin P

5-{11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,5,7-tetraen-5-yl}benzene-1,3-diol

C19H18O5 (326.1154)


Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3].

   

1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one

(1Z,4Z)-1,5-bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one

C19H18O5 (326.1154)


   

W-Hydroxymoracin N

5-{6-hydroxy-5-[(2Z)-4-hydroxy-3-methylbut-2-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol

C19H18O5 (326.1154)


   

citrusin

4-Allyl-2-methoxyphenyl ?-D-glucopyranoside

C16H22O7 (326.1365)


   

(4E)-7-Acetoxy-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-2-butenoate

(4E)-7-Acetoxy-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-2-butenoate

C16H22O7 (326.1365)


   

ethyl 5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carboxylate

ethyl 5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carboxylate

C18H18N2O4 (326.1267)


   

phenazone salicylate

phenazone salicylate

C18H18N2O4 (326.1267)


   

4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)-2-METHOXYANILINE

4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)-2-METHOXYANILINE

C18H18N2O4 (326.1267)


   

4-(BROMOMETHYL)BENZENESULFONYLCHLORIDE

4-(BROMOMETHYL)BENZENESULFONYLCHLORIDE

C15H22N2O4S (326.13)


   

(3-METHYL-PYRIDIN-2-YL)-HYDRAZINE

(3-METHYL-PYRIDIN-2-YL)-HYDRAZINE

C15H22N2O4S (326.13)


   

TRIPHENYLPHOSPHONIUN CYCLOPENTADIIENIDE

TRIPHENYLPHOSPHONIUN CYCLOPENTADIIENIDE

C23H19P (326.1224)


   

2-trimethylsiloxy-4-allyloxydiphenylketone

2-trimethylsiloxy-4-allyloxydiphenylketone

C19H22O3Si (326.1338)


   

1,4-Bis[(2-hydroxyethyl)amino]anthraquinone

1,4-Bis[(2-hydroxyethyl)amino]anthraquinone

C18H18N2O4 (326.1267)


   

N10-Methyl Pteroic Acid

N10-Methyl Pteroic Acid

C15H14N6O3 (326.1127)


   

Desloratadine N-Oxide

Desloratadine N-Oxide

C19H19ClN2O (326.1186)


   

Ethyl 4-(4-benzyloxyphenyl)-2,4-dioxobutanoate

Ethyl 4-(4-benzyloxyphenyl)-2,4-dioxobutanoate

C19H18O5 (326.1154)


   

4-CHLORO-2-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOIC ACID METHYL ESTER

4-CHLORO-2-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOIC ACID METHYL ESTER

C15H20BClO5 (326.1092)


   

4-METHYL-2-[1-(TERT-BUTOXYCARBONYL)PIPERID-4-YL]-1,3-THIAZOLE-5-CARBOXYLIC ACID

4-METHYL-2-[1-(TERT-BUTOXYCARBONYL)PIPERID-4-YL]-1,3-THIAZOLE-5-CARBOXYLIC ACID

C15H22N2O4S (326.13)


   

3-O-(A-L-FUCOPYRANOSYL)-D-GALACTOSE

3-O-(a-L-Fucopyranosyl)-D-galactopyranose

C12H22O10 (326.1213)


   

4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside

4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside

C16H22O7 (326.1365)


   

4-methoxyphenyl 3,4-o-isopropylidene-beta-d-galactopyranoside

4-methoxyphenyl 3,4-o-isopropylidene-beta-d-galactopyranoside

C16H22O7 (326.1365)


   

2,3,4-Trifluoro-4-propyl-1,1:4,1-terphenyl

2,3,4-Trifluoro-4-propyl-1,1:4,1-terphenyl

C21H17F3 (326.1282)


   

7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydro-1H-quinoline-2,5-dione

7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydro-1H-quinoline-2,5-dione

C18H18N2O4 (326.1267)


   

Dicyclohexylboron Triflate

Dicyclohexylboron Triflate

C13H22BF3O3S (326.1335)


   

[7-(4-METHYLPIPERAZIN-1-YL)THIAZOLO[5,4-D]PYRIMIDIN-2-YL]PHENYLAMINE

[7-(4-METHYLPIPERAZIN-1-YL)THIAZOLO[5,4-D]PYRIMIDIN-2-YL]PHENYLAMINE

C16H18N6S (326.1314)


   

L-745870

3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine

C18H19ClN4 (326.1298)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants L-745870 is a potent, selective, brain-penetrant and orally active dopamine D4 receptor antagonist with a Ki of 0.43 nM. L-745870 shows weaker affinity for D2 (Ki of 960 nM) and D3 (Ki of 2300 nM) receptors, and exhibits moderate affinity for 5-HT2 receptors, sigma sites and α-adrenoceptors[1][2][3].

   

(-)-2,3-bis[(2R,5R)-2,5-dimethylphospholanyl]maleic anhydride

(-)-2,3-bis[(2R,5R)-2,5-dimethylphospholanyl]maleic anhydride

C16H24O3P2 (326.1201)


   

N2-Fmoc-L-2,3-diaminopropionic acid

N2-Fmoc-L-2,3-diaminopropionic acid

C18H18N2O4 (326.1267)


   

Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]-benzopyrano[2,3-b]pyridine-3-carboxylate

Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]-benzopyrano[2,3-b]pyridine-3-carboxylate

C18H18N2O4 (326.1267)


   

4-Benzenesulfonyl-piperazine-1-carboxylic acid tert-butyl ester

4-Benzenesulfonyl-piperazine-1-carboxylic acid tert-butyl ester

C15H22N2O4S (326.13)


   

Hippuryl-Phe-OH

Hippuryl-Phe-OH

C18H18N2O4 (326.1267)


   
   

(S)-tert-Butyl 3-(2-fluoro-6-nitrophenoxy)pyrrolidine-1-carboxylate

(S)-tert-Butyl 3-(2-fluoro-6-nitrophenoxy)pyrrolidine-1-carboxylate

C15H19FN2O5 (326.1278)


   

ETHYL 4-(TOSYLOXY)CYCLOHEXANECARBOXYLATE

ETHYL 4-(TOSYLOXY)CYCLOHEXANECARBOXYLATE

C16H22O5S (326.1188)


   

DIETHYL 3,4,5-TRIMETHOXYPHENYL MALONATE

DIETHYL 3,4,5-TRIMETHOXYPHENYL MALONATE

C16H22O7 (326.1365)


   

Etomoxir

Etomoxir

C17H23ClO4 (326.1285)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor Etomoxir ((R)-(+)-Etomoxir) is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig.

   

Benzoic acid,4,4-azobis-, diethyl ester (9CI)

Benzoic acid,4,4-azobis-, diethyl ester (9CI)

C18H18N2O4 (326.1267)


   

3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione

3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione

C19H18O5 (326.1154)


   

Desloratadine N-Hydroxypiperidine

Desloratadine N-Hydroxypiperidine

C19H19ClN2O (326.1186)


   

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester

C15H22N2O4S (326.13)


   

N1,N3-Dibenzylpropane-1,3-diamine dihydrochloride

N1,N3-Dibenzylpropane-1,3-diamine dihydrochloride

C17H24Cl2N2 (326.1316)


   

1-Boc-4-(carboxy-thiophen-2-yl-methyl)-piperazine

1-Boc-4-(carboxy-thiophen-2-yl-methyl)-piperazine

C15H22N2O4S (326.13)


   

1H-Thieno[2,3-d]imidazole-5-carboxylic acid,1-cyclohexyl-2-phenyl-

1H-Thieno[2,3-d]imidazole-5-carboxylic acid,1-cyclohexyl-2-phenyl-

C18H18N2O2S (326.1089)


   

3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-2-phenyl-

3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-2-phenyl-

C18H18N2O2S (326.1089)


   

Rubicene

Rubicene

C26H14 (326.1095)


   

ethyl 6-amino-5-cyano-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-4h-pyran-3-carboxylate

ethyl 6-amino-5-cyano-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-4h-pyran-3-carboxylate

C18H18N2O4 (326.1267)


   

N-[4-(3-oxo-4-Morpholinyl)phenyl]carbaMic acid phenylMethyl ester

N-[4-(3-oxo-4-Morpholinyl)phenyl]carbaMic acid phenylMethyl ester

C18H18N2O4 (326.1267)


   

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-D-fructose

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-D-fructose

C12H22O10 (326.1213)


   

1-Propyl-3,3',5'-trifluoro-terphenyl

1-Propyl-3,3",5"-trifluoro-terphenyl

C21H17F3 (326.1282)


   

1-hexyl-2,3-dimethylimidazolium hexafluorophosphate

1-hexyl-2,3-dimethylimidazolium hexafluorophosphate

C11H21F6N2P (326.1346)


   

2-(4-BOC-PIPERAZINYL)-2-(3-THIENYL)ACETIC ACID

2-(4-BOC-PIPERAZINYL)-2-(3-THIENYL)ACETIC ACID

C15H22N2O4S (326.13)


   

2-(4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H21BClFO3 (326.1256)


   

3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE

3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE

C18H18N2O4 (326.1267)


   

Polyacrylamide, kationisch mit Kationenstrke <=15 und einem Restmonomergehalt <0,1

Polyacrylamide, kationisch mit Kationenstrke <=15 und einem Restmonomergehalt <0,1

C11H22N2O7S (326.1148)


   

Thymidine,3,5-diacetate

Thymidine,3,5-diacetate

C14H18N2O7 (326.1114)


   

6-ACETHYOXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE

6-ACETHYOXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE

C19H18O5 (326.1154)


   

Trimethoprim Hydrochloride

Trimethoprim Hydrochloride

C14H19ClN4O3 (326.1146)


C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

   

Ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo-1,4-benzodiazepine-3-carboxylate

Ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo-1,4-benzodiazepine-3-carboxylate

C15H14N6O3 (326.1127)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels Ro15-4513, imidazobenzodiazepinone derivative, is a partial inverse agonist of benzodiazepine receptor (BZR)[1]. Ro15-4513 is a potent ethanol antagonist[2]. Ro15-4513 has anti-anxiety effect[3]. Ro15-4513 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

6-[(3,4,5-Trihydroxy-6-methyloxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol

6-[(3,4,5-Trihydroxy-6-methyloxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol

C12H22O10 (326.1213)


   

2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin

2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin

C19H19ClN2O (326.1186)


   

2-O-(6-deoxy-alpha-L-galactopyranosyl)-D-galactopyranose

2-O-(6-deoxy-alpha-L-galactopyranosyl)-D-galactopyranose

C12H22O10 (326.1213)


   

3-O-alpha-D-glucopyranosyl-alpha-L-rhamnopyranose

3-O-alpha-D-glucopyranosyl-alpha-L-rhamnopyranose

C12H22O10 (326.1213)


   

4-O-(a-L-Fucopyranosyl)-D-galactopyranose

4-O-(a-L-Fucopyranosyl)-D-galactopyranose

C12H22O10 (326.1213)


   

Geiparvarin

Geiparvarin

C19H18O5 (326.1154)


   

Coumarin deriv

Coumarin deriv

C19H18O5 (326.1154)


   

N-Benzoyl-N-beta-D-glucopyranosyl urea

N-Benzoyl-N-beta-D-glucopyranosyl urea

C14H18N2O7 (326.1114)


   

4-Deoxylactose

4-Deoxylactose

C12H22O10 (326.1213)


   

Glc(a1-4)2-deoxy-a-D-araHex

Glc(a1-4)2-deoxy-a-D-araHex

C12H22O10 (326.1213)


   

2-(1,3-Benzodioxole-5-yl)-3-methyl-5-(1,2-dihydroxypropyl)benzofuran

2-(1,3-Benzodioxole-5-yl)-3-methyl-5-(1,2-dihydroxypropyl)benzofuran

C19H18O5 (326.1154)


   

alpha-L-Fucp-(1->6)-D-Galp

alpha-L-Fucp-(1->6)-D-Galp

C12H22O10 (326.1213)


   

2-Amino-4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]pentanedioic acid

2-Amino-4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]pentanedioic acid

C14H18N2O7 (326.1114)


   

4-O-(beta-D-Galactopyranosyl)-alpha-L-rhamnopyranose

4-O-(beta-D-Galactopyranosyl)-alpha-L-rhamnopyranose

C12H22O10 (326.1213)


   

2-Amino-4-[3-(2-amino-2-carboxyethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioic acid

2-Amino-4-[3-(2-amino-2-carboxyethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioic acid

C14H18N2O7 (326.1114)


   

(1E,4E)-1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one

(1E,4E)-1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one

C19H18O5 (326.1154)


   

4-[2-[(1-Carboxy-4-hydroxybutyl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

4-[2-[(1-Carboxy-4-hydroxybutyl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


   

5-[(Z)-[5-[(E)-[5-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-2-ylidene]methyl]pyrrol-2-ylidene]methyl]-1H-pyrrole-2-carbaldehyde

5-[(Z)-[5-[(E)-[5-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-2-ylidene]methyl]pyrrol-2-ylidene]methyl]-1H-pyrrole-2-carbaldehyde

C20H14N4O (326.1168)


   

(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol

(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol

C12H22O10 (326.1213)


   

2-O-alpha-L-fucopyranosyl-beta-D-galactopyranose

2-O-alpha-L-fucopyranosyl-beta-D-galactopyranose

C12H22O10 (326.1213)


   

(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxychromen-4-one

(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxychromen-4-one

C19H18O5 (326.1154)


   

Coniferyl p-coumarate

Coniferyl p-coumarate

C19H18O5 (326.1154)


   

6-O-(alpha-L-Rhamnopyranosyl)-D-glucopyranose

6-O-(alpha-L-Rhamnopyranosyl)-D-glucopyranose

C12H22O10 (326.1213)


   

2-(3-Methoxyphenyl)-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one

2-(3-Methoxyphenyl)-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one

C18H18N2O2S (326.1089)


   

4-[[5-Methyl-2-[3-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]morpholine

4-[[5-Methyl-2-[3-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]morpholine

C16H17F3N2O2 (326.1242)


   

2-(1,3-Benzoxazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone

2-(1,3-Benzoxazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone

C18H18N2O2S (326.1089)


   

alpha-L-rhamnopyranosyl-(1->2)-alpha-D-galactopyranose

alpha-L-rhamnopyranosyl-(1->2)-alpha-D-galactopyranose

C12H22O10 (326.1213)


   

2-(2-Furanyl)-3-(4-methylphenyl)imidazo[4,5-b]quinoxaline

2-(2-Furanyl)-3-(4-methylphenyl)imidazo[4,5-b]quinoxaline

C20H14N4O (326.1168)


   

6-(4-hydroxy-3-methoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one

6-(4-hydroxy-3-methoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one

C19H18O5 (326.1154)


   

4-[4-(3-Methyl-4-nitrophenoxy)butoxy]benzonitrile

4-[4-(3-Methyl-4-nitrophenoxy)butoxy]benzonitrile

C18H18N2O4 (326.1267)


   

alpha-L-rhamnosyl-(1->3)-beta-D-glucose

alpha-L-rhamnosyl-(1->3)-beta-D-glucose

C12H22O10 (326.1213)


   

2-Amino-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile

2-Amino-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile

C20H14N4O (326.1168)


   

N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide

N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide

C18H18N2O4 (326.1267)


   

3-(2-methoxyphenyl)-2-methyl-4-oxo-1H-quinazoline-2-carboxylic acid methyl ester

3-(2-methoxyphenyl)-2-methyl-4-oxo-1H-quinazoline-2-carboxylic acid methyl ester

C18H18N2O4 (326.1267)


   

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-thiophenecarboxamide

N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-thiophenecarboxamide

C18H18N2O2S (326.1089)


   

4-[[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]amino]benzoic acid methyl ester

4-[[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]amino]benzoic acid methyl ester

C18H18N2O2S (326.1089)


   

Glc(b1-3)a-Fuc

Glc(b1-3)a-Fuc

C12H22O10 (326.1213)


   

Gal(b1-4)a-Fuc

Gal(b1-4)a-Fuc

C12H22O10 (326.1213)


   

(2Z)-N-(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)acetamide

(2Z)-N-(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)acetamide

C19H19ClN2O (326.1186)


   
   
   

alpha-L-rhamnosyl-(1->3)-alpha-D-galactose

alpha-L-rhamnosyl-(1->3)-alpha-D-galactose

C12H22O10 (326.1213)


   

omega-Hydroxymoracin N

omega-Hydroxymoracin N

C19H18O5 (326.1154)


   

Fuc(a1-2)a-Gal

Fuc(a1-2)a-Gal

C12H22O10 (326.1213)


   

3-O-(alpha-L-Fucopyranosyl)-D-glucopyranose

3-O-(alpha-L-Fucopyranosyl)-D-glucopyranose

C12H22O10 (326.1213)


   

Fuc(b1-4)a-Glc

Fuc(b1-4)a-Glc

C12H22O10 (326.1213)


   

Fuc(b1-6)a-Glc

Fuc(b1-6)a-Glc

C12H22O10 (326.1213)


   

Gal-alpha(1->4)-Gal group

Gal-alpha(1->4)-Gal group

C12H22O10 (326.1213)


   
   
   
   
   
   

N-(2,4-dinitro-6-carboxy)phenyl-1.6-diaminohexane

N-(2,4-dinitro-6-carboxy)phenyl-1.6-diaminohexane

C13H18N4O6 (326.1226)


   

2-O-alpha-L-Fucopyranosyl-D-galactose

2-O-alpha-L-Fucopyranosyl-D-galactose

C12H22O10 (326.1213)


   

Fuc(a1-6)b-Gal

Fuc(a1-6)b-Gal

C12H22O10 (326.1213)


   
   

Fuc(a1-3)a-Gal

Fuc(a1-3)a-Gal

C12H22O10 (326.1213)


   

Fuc(a1-2)a-Glc

Fuc(a1-2)a-Glc

C12H22O10 (326.1213)


   

Fuc(b1-2)a-Gal

Fuc(b1-2)a-Gal

C12H22O10 (326.1213)


   
   
   

Fuc(a1-3)b-Glc

Fuc(a1-3)b-Glc

C12H22O10 (326.1213)


   

Glc(b1-4)a-Fuc

Glc(b1-4)a-Fuc

C12H22O10 (326.1213)


   

Glc(a1-2)a-Fuc

Glc(a1-2)a-Fuc

C12H22O10 (326.1213)


   

Fuc(a1-3)a-Glc

Fuc(a1-3)a-Glc

C12H22O10 (326.1213)


   

Gal(a1-4)a-Fuc

Gal(a1-4)a-Fuc

C12H22O10 (326.1213)


   

Fuc(b1-4)a-Gal

Fuc(b1-4)a-Gal

C12H22O10 (326.1213)


   

Fuc(a1-2)b-Glc

Fuc(a1-2)b-Glc

C12H22O10 (326.1213)


   

Fuc(b1-3)a-Gal

Fuc(b1-3)a-Gal

C12H22O10 (326.1213)


   

Fuc(b1-2)b-Glc

Fuc(b1-2)b-Glc

C12H22O10 (326.1213)


   
   

Fuc(b1-2)a-Glc

Fuc(b1-2)a-Glc

C12H22O10 (326.1213)


   

Fuc(a1-6)a-Glc

Fuc(a1-6)a-Glc

C12H22O10 (326.1213)


   

Fuc(a1-6)a-Gal

Fuc(a1-6)a-Gal

C12H22O10 (326.1213)


   

Fuc(a1-6)b-Glc

Fuc(a1-6)b-Glc

C12H22O10 (326.1213)


   

Glc(a1-4)a-Fuc

Glc(a1-4)a-Fuc

C12H22O10 (326.1213)


   

Fuc(a1-4)a-Gal

Fuc(a1-4)a-Gal

C12H22O10 (326.1213)


   
   

2-O-alpha-D-glucopyranosyl-L-fucopyranose

2-O-alpha-D-glucopyranosyl-L-fucopyranose

C12H22O10 (326.1213)


   

Fuc(a1-4)a-Glc

Fuc(a1-4)a-Glc

C12H22O10 (326.1213)


   

Fuc(b1-6)a-Gal

Fuc(b1-6)a-Gal

C12H22O10 (326.1213)


   

Fuc(b1-3)a-Glc

Fuc(b1-3)a-Glc

C12H22O10 (326.1213)


   

Glc(b1-3)b-Fuc

Glc(b1-3)b-Fuc

C12H22O10 (326.1213)


   

2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethanesulfonic acid

2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethanesulfonic acid

C11H22N2O7S (326.1148)


   

[3)-alpha-L-Araf-(1->3)-6d-alpha-L-gulo-Hepp-(1->]n

[3)-alpha-L-Araf-(1->3)-6d-alpha-L-gulo-Hepp-(1->]n

C12H22O10 (326.1213)


   

1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H18O5 (326.1154)


   

N-Hippuryl-L-phenylalanine

N-Hippuryl-L-phenylalanine

C18H18N2O4 (326.1267)


   

9,9-Bis(trimethylsilyl)-9-silafluorene

9,9-Bis(trimethylsilyl)-9-silafluorene

C18H26Si3 (326.1342)


   

2-(3-Benzoylphenyl)propionic acid trimethylsilyl ester

2-(3-Benzoylphenyl)propionic acid trimethylsilyl ester

C19H22O3Si (326.1338)


   

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

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

C12H23O8P (326.113)


   

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) pentanoate

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) pentanoate

C12H23O8P (326.113)


   

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

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

C12H23O8P (326.113)


   

Dibenzo(D,F)-1,1,2,2,3,3-hexamethyl-1,2,3-trisilacyclohepta-4,6-diene

Dibenzo(D,F)-1,1,2,2,3,3-hexamethyl-1,2,3-trisilacyclohepta-4,6-diene

C18H26Si3 (326.1342)


   

7-((E-3,7-Dimethyl-7-hydroxy-4-oxo-5-YN-2-octenyl)oxy)-2H-1-benzopyran-2-one

7-((E-3,7-Dimethyl-7-hydroxy-4-oxo-5-YN-2-octenyl)oxy)-2H-1-benzopyran-2-one

C19H18O5 (326.1154)


   

Neohesperidose

(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,4,5-triol

C12H22O10 (326.1213)


Alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose is a disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond. It has a role as a metabolite. 2-O-alpha-L-Rhamnopyranosyl-D-glucopyranose is a natural product found in Trypanosoma brucei with data available. A disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond.

   

6,7-Dimethyl-8-ribityllumazine

6,7-Dimethyl-8-ribityllumazine

C13H18N4O6 (326.1226)


   

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

C18H18N2O4 (326.1267)


   

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose

C12H22O10 (326.1213)


   

1,3,6-Trihydroxy-8-(3-methylbutyl)anthraquinone

1,3,6-Trihydroxy-8-(3-methylbutyl)anthraquinone

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   
   

beta-D-galactosyl-(1->4)-L-rhamnose

beta-D-galactosyl-(1->4)-L-rhamnose

C12H22O10 (326.1213)


   

Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate

Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate

C17H23ClO4 (326.1285)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors

   

Hydroxyhexamide

Hydroxyhexamide

C15H22N2O4S (326.13)


   

alpha-L-Fucosyl-(1->2)-D-galactose

alpha-L-Fucosyl-(1->2)-D-galactose

C12H22O10 (326.1213)


   

6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose

6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose

C12H22O10 (326.1213)


   

alpha-L-Fucp-(1->3)-Glcp

alpha-L-Fucp-(1->3)-Glcp

C12H22O10 (326.1213)


A disaccharide that is D-glycopyranose in which the hydroxy group at position 3 has been converted into the corresponding alpha-L-fucoside.

   

alpha-L-Fucp-(1->6)-beta-D-Galp

alpha-L-Fucp-(1->6)-beta-D-Galp

C12H22O10 (326.1213)


An alpha-L-Fucp-(1->6)-D-Galp in which the carbon bearing the anomeric hydroxy group has beta configuration.

   

alpha-L-Fucp-(1->3)-alpha-D-Glcp

alpha-L-Fucp-(1->3)-alpha-D-Glcp

C12H22O10 (326.1213)


An alpha-L-Fucp-(1->3)-Glcp in which the carbon bearing the anomeric hydroxy group has alpha configuration.

   

alpha-L-Fucp-(1->2)-beta-D-Glcp

alpha-L-Fucp-(1->2)-beta-D-Glcp

C12H22O10 (326.1213)


An alpha-L-Fucp-(1->2)-D-Glcp in which the carbon bearing the anomeric hydroxy group has beta configuration.

   

alpha-L-Fucp-(1->2)-alpha-D-Glcp

alpha-L-Fucp-(1->2)-alpha-D-Glcp

C12H22O10 (326.1213)


An alpha-L-Fucp-(1->2)-D-Glcp in which the carbon bearing the anomeric hydroxy group has alpha configuration.

   

cyclo(L-tyrosyl-L-tyrosyl)

cyclo(L-tyrosyl-L-tyrosyl)

C18H18N2O4 (326.1267)


A cyclo(tyrosyl-tyrosyl) in which both stereocentres have L-configuration. Synthesized by Mycobacterium tuberculosis.

   

alpha-L-Fucp-(1->2)-D-Glcp

alpha-L-Fucp-(1->2)-D-Glcp

C12H22O10 (326.1213)


A disaccharide that is D-glucopyranose in which the hydroxy group at position 2 has been converted into the corresponding alpha-L-fucopyranoside.

   

6,7-Dimethyl-8-(1-D-ribityl)lumazine

6,7-Dimethyl-8-(1-D-ribityl)lumazine

C13H18N4O6 (326.1226)


The pteridine that is lumazine substituted with methyl groups at C-6 and -7 and with a 1-D-ribityl group on N-8.

   
   
   
   

DimethylD-ribityl-lumazine

DimethylD-ribityl-lumazine

C13H18N4O6 (326.1226)


   

FAUC 213

FAUC 213

C18H19ClN4 (326.1298)


FAUC 213 is an orally active and highly selective dopamine D4 receptor complete antagonist with a Ki of 2.2 nM for hD4.4. FAUC 213 has less activity on D2 and D3 receptors (Kis of 3.4 μM, 5.3 μM for hD2, hD3, respectively). FAUC 213 can cross the blood-brain barrier (BBB). FAUC 213 exhibits atypical antipsychotic characteristic[1].

   

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

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

C12H22O10 (326.1213)


   

7-({3-[(4-methylidene-5-oxooxolan-2-yl)methyl]but-2-en-1-yl}oxy)chromen-2-one

7-({3-[(4-methylidene-5-oxooxolan-2-yl)methyl]but-2-en-1-yl}oxy)chromen-2-one

C19H18O5 (326.1154)


   

1,5,6-trihydroxy-2-isopropyl-7,8-dimethylphenanthrene-3,4-dione

1,5,6-trihydroxy-2-isopropyl-7,8-dimethylphenanthrene-3,4-dione

C19H18O5 (326.1154)


   

7-{[(2e)-3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]but-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

3-methoxy-4-[(2s,3r)-3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

3-methoxy-4-[(2s,3r)-3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C19H18O5 (326.1154)


   

(3s,6s)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

C18H18N2O4 (326.1267)


   

(4s,5s,5as,9as)-4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

(4s,5s,5as,9as)-4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

C17H23ClO4 (326.1285)


   

(4s,6r)-6,7-dihydroxy-4,5,5,9-tetramethyltetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,7,9,12(15)-tetraene-11,13,14-trione

(4s,6r)-6,7-dihydroxy-4,5,5,9-tetramethyltetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,7,9,12(15)-tetraene-11,13,14-trione

C19H18O5 (326.1154)


   

7-{[(2e)-3-{[(2r)-4-methylidene-5-oxooxolan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3-{[(2r)-4-methylidene-5-oxooxolan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethylchromen-4-one

5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethylchromen-4-one

C19H18O5 (326.1154)


   

(4z)-4-{2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(4z)-4-{2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


   

7-{[(2e)-3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

5-[(11r)-11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

5-[(11r)-11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


   

4-hydroxy-6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)pteridin-2-one

4-hydroxy-6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)pteridin-2-one

C13H18N4O6 (326.1226)


   

10-hydroxy-12-(3-hydroxypropyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

10-hydroxy-12-(3-hydroxypropyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

C19H18O5 (326.1154)


   

2,5-dimethoxy-4-hydroxy-[2'',3'':7,8]-furano-flavan

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN004639","Ingredient_name": "2,5-dimethoxy-4-hydroxy-[2'',3'':7,8]-furano-flavan","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "COC1=C2C(CC(OC2=C3C=COC3=C1)(C4=CC=CC=C4)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6241","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,6-di(4-hydroxy) benzyl-2,5-dioxopiperazine

3,6-di(4-hydroxy)benzyl-2,5-dioxopiperazine

C18H18N2O4 (326.1267)


{"Ingredient_id": "HBIN007707","Ingredient_name": "3,6-di(4-hydroxy) benzyl-2,5-dioxopiperazine","Alias": "3,6-di(4-hydroxy)benzyl-2,5-dioxopiperazine","Ingredient_formula": "C18H18N2O4","Ingredient_Smile": "C1=CC(=CC=C1CC2C(=O)NC(C(=O)N2)CC3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15102","TCMID_id": "5769","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-methoxy-4-[(2s,3r)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-ben-zenediol

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN008789","Ingredient_name": "3-methoxy-4-[(2s,3r)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-ben-zenediol","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "CC#CC1=CC2=C(C=C1)OC(C(O2)C3=C(C(=C(C=C3)O)O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14028","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-o-(-l-fucopyranosyl-myo-inositol

NA

C12H22O10 (326.1213)


{"Ingredient_id": "HBIN010773","Ingredient_name": "4-o-(-l-fucopyranosyl-myo-inositol","Alias": "NA","Ingredient_formula": "C12H22O10","Ingredient_Smile": "NA","Ingredient_weight": "326.3","OB_score": "NA","CAS_id": "99044-50-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7765","PubChem_id": "NA","DrugBank_id": "NA"}

   

7,12-dihydroxy-20-nor-1,5(10),6,8,12-abietapentaene-3,11,14-trione

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN012868","Ingredient_name": "7,12-dihydroxy-20-nor-1,5(10),6,8,12-abietapentaene-3,11,14-trione","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "NA","Ingredient_weight": "326.348","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7495","PubChem_id": "NA","DrugBank_id": "NA"}

   

ailanthoidol

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN014941","Ingredient_name": "ailanthoidol","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "COC1=CC(=CC2=C1OC(=C2)C3=CC(=C(C=C3)O)OC)C=CCO","Ingredient_weight": "326.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "776","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5316929","DrugBank_id": "NA"}

   

anticancer benzofuran pmv70p691-64

NA

C19H18O5 (326.1154)


{"Ingredient_id": "HBIN016313","Ingredient_name": "anticancer benzofuran pmv70p691-64","Alias": "NA","Ingredient_formula": "C19H18O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1388","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

7-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

7-{[(2e)-3-{[(2s)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-3-{[(2s)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

C19H18O5 (326.1154)


   

(2r)-4-[(1e)-2-{[(1s)-1-carboxy-4-hydroxybutyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2r)-4-[(1e)-2-{[(1s)-1-carboxy-4-hydroxybutyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


   

4-[4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]phenol

4-[4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]phenol

C19H18O5 (326.1154)


   

1,8-dihydroxy-3-methyl-6-[(3-methylbut-2-en-1-yl)oxy]xanthen-9-one

1,8-dihydroxy-3-methyl-6-[(3-methylbut-2-en-1-yl)oxy]xanthen-9-one

C19H18O5 (326.1154)


   

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

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

C19H18O5 (326.1154)


   

5-[(11s)-11-(2-hydroxypropan-2-yl)-4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

5-[(11s)-11-(2-hydroxypropan-2-yl)-4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


   

8-(3-methylbut-2-enoyl)-2-oxochromen-7-yl 3-methylbut-2-enoate

8-(3-methylbut-2-enoyl)-2-oxochromen-7-yl 3-methylbut-2-enoate

C19H18O5 (326.1154)


   

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

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

C12H22O10 (326.1213)


   

(3s)-7-hydroxy-8-[3-hydroxy-2-(hydroxymethyl)benzoyl]-3-methyl-3,4-dihydro-2h-naphthalen-1-one

(3s)-7-hydroxy-8-[3-hydroxy-2-(hydroxymethyl)benzoyl]-3-methyl-3,4-dihydro-2h-naphthalen-1-one

C19H18O5 (326.1154)


   

4-hydroxy-6,7-dimethyl-8-[(2r,3s,4r)-2,3,4,5-tetrahydroxypentyl]pteridin-2-one

4-hydroxy-6,7-dimethyl-8-[(2r,3s,4r)-2,3,4,5-tetrahydroxypentyl]pteridin-2-one

C13H18N4O6 (326.1226)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-4-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-5-yl acetate

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-4-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-5-yl acetate

C17H23ClO4 (326.1285)


   

3-[2-(morpholin-4-yl)ethyl]naphtho[2,1-d][1,2]oxazole-6-carboxylic acid

3-[2-(morpholin-4-yl)ethyl]naphtho[2,1-d][1,2]oxazole-6-carboxylic acid

C18H18N2O4 (326.1267)


   

(3r,6r)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

(3r,6r)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

C18H18N2O4 (326.1267)


   

1-hydroxy-4,7-dimethoxy-1-(2-oxopropyl)phenanthren-2-one

1-hydroxy-4,7-dimethoxy-1-(2-oxopropyl)phenanthren-2-one

C19H18O5 (326.1154)


   

(3s,6ar,7s,12ar)-6a,7,8-trihydroxy-3-methyl-3,4,7,12a-tetrahydro-2h-tetraphene-1,12-dione

(3s,6ar,7s,12ar)-6a,7,8-trihydroxy-3-methyl-3,4,7,12a-tetrahydro-2h-tetraphene-1,12-dione

C19H18O5 (326.1154)


   

3,10,17-trihydroxytricyclo[12.3.1.1²,⁶]nonadeca-1(18),2(19),3,5,14,16-hexaene-9,11-dione

3,10,17-trihydroxytricyclo[12.3.1.1²,⁶]nonadeca-1(18),2(19),3,5,14,16-hexaene-9,11-dione

C19H18O5 (326.1154)


   

5-[(11s)-11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

5-[(11s)-11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


   

3-methoxy-4-[3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

3-methoxy-4-[3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C19H18O5 (326.1154)


   

1,6-dihydroxy-5-methoxy-7-(3-methylbut-2-en-1-yl)xanthen-9-one

1,6-dihydroxy-5-methoxy-7-(3-methylbut-2-en-1-yl)xanthen-9-one

C19H18O5 (326.1154)


   

3-(2h-1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxyphenyl)methyl]oxolan-2-one

3-(2h-1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxyphenyl)methyl]oxolan-2-one

C19H18O5 (326.1154)


   

(1s,3s,4s)-1,4,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h,4h-cyclohexa[a]fluoren-11-one

(1s,3s,4s)-1,4,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h,4h-cyclohexa[a]fluoren-11-one

C19H18O5 (326.1154)


   

(2r)-4-(4-methoxy-9-oxoxanthen-3-yl)-2-methylbutanoic acid

(2r)-4-(4-methoxy-9-oxoxanthen-3-yl)-2-methylbutanoic acid

C19H18O5 (326.1154)


   

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

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

C14H18N2O7 (326.1114)


   

4-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methoxy-1-benzofuran-2-yl}-2-methoxyphenol

4-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methoxy-1-benzofuran-2-yl}-2-methoxyphenol

C19H18O5 (326.1154)


   

(3s,5s,6'r,8's)-5-(furan-3-yl)-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),4'-diene-2,2'-dione

(3s,5s,6'r,8's)-5-(furan-3-yl)-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),4'-diene-2,2'-dione

C19H18O5 (326.1154)


   

2-(2h-1,3-benzodioxol-5-yl)-7-ethenyl-5-methoxy-3-methyl-2,3-dihydro-1-benzofuran-6-ol

2-(2h-1,3-benzodioxol-5-yl)-7-ethenyl-5-methoxy-3-methyl-2,3-dihydro-1-benzofuran-6-ol

C19H18O5 (326.1154)


   

4-[5-(3-hydroxyprop-1-en-1-yl)-7-methoxy-1-benzofuran-2-yl]-2-methoxyphenol

4-[5-(3-hydroxyprop-1-en-1-yl)-7-methoxy-1-benzofuran-2-yl]-2-methoxyphenol

C19H18O5 (326.1154)


   

4-(but-2-en-2-yl)-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-(but-2-en-2-yl)-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H18O5 (326.1154)


   

4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

C17H23ClO4 (326.1285)


   

(10s)-10-hydroxy-12-(3-hydroxypropyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

(10s)-10-hydroxy-12-(3-hydroxypropyl)-10-methyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaene-5,16-dione

C19H18O5 (326.1154)


   

4-butyl-1,3,5-trihydroxy-2-methylanthracene-9,10-dione

4-butyl-1,3,5-trihydroxy-2-methylanthracene-9,10-dione

C19H18O5 (326.1154)


   

(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[3-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[3-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(2s,3s,5s,6e)-2-(acetyloxy)-5-hydroxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]hept-6-en-3-yl acetate

(2s,3s,5s,6e)-2-(acetyloxy)-5-hydroxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]hept-6-en-3-yl acetate

C16H22O7 (326.1365)


   

2-(furan-3-yl)-6a,10b-dimethyl-1h,2h,6h,10ah-naphtho[2,1-c]pyran-4,7,10-trione

2-(furan-3-yl)-6a,10b-dimethyl-1h,2h,6h,10ah-naphtho[2,1-c]pyran-4,7,10-trione

C19H18O5 (326.1154)


   

(2r,3r,4s,5s,6r)-2-{[(3r,8e)-3-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3r,8e)-3-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

8,12-dimethoxy-12-phenyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-ol

8,12-dimethoxy-12-phenyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-ol

C19H18O5 (326.1154)


   

2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-methoxychromen-4-one

2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-methoxychromen-4-one

C19H18O5 (326.1154)


   

6,12-dihydroxy-4-(methoxymethyl)-8,12-dimethyl-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-ene-3,9-dione

6,12-dihydroxy-4-(methoxymethyl)-8,12-dimethyl-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-ene-3,9-dione

C16H22O7 (326.1365)


   

(1s,11r,12r,13r,15s,16r,19s)-12-hydroxy-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

(1s,11r,12r,13r,15s,16r,19s)-12-hydroxy-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

C19H18O5 (326.1154)


   

1,3,6-trihydroxy-8-pentylanthracene-9,10-dione

1,3,6-trihydroxy-8-pentylanthracene-9,10-dione

C19H18O5 (326.1154)


   

(4r,7e,10s,13e,15r,16s)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

(4r,7e,10s,13e,15r,16s)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O7 (326.1365)


   

(2r,3z,5r,6r,8r)-8-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyl-6-hydroxy-5,6,7,8-tetrahydro-2h-oxocin-5-yl acetate

(2r,3z,5r,6r,8r)-8-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyl-6-hydroxy-5,6,7,8-tetrahydro-2h-oxocin-5-yl acetate

C17H23ClO4 (326.1285)


   

1,4,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h,4h-cyclohexa[a]fluoren-11-one

1,4,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h,4h-cyclohexa[a]fluoren-11-one

C19H18O5 (326.1154)


   

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-({[(2z)-3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-({[(2z)-3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-(4-methoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

(3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-(4-methoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


   

4-[(2e)-but-2-en-2-yl]-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2e)-but-2-en-2-yl]-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H18O5 (326.1154)


   

4,8-dihydroxy-3-(2-hydroxypentyl)-6,7-dimethoxy-3,4-dihydro-2-benzopyran-1-one

4,8-dihydroxy-3-(2-hydroxypentyl)-6,7-dimethoxy-3,4-dihydro-2-benzopyran-1-one

C16H22O7 (326.1365)


   

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

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

C19H18O5 (326.1154)


   

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

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

C12H22O10 (326.1213)


   

3,5,8-trihydroxy-1-(3-methylbutyl)anthracene-9,10-dione

3,5,8-trihydroxy-1-(3-methylbutyl)anthracene-9,10-dione

C19H18O5 (326.1154)


   

5-[(11r)-11-(2-hydroxypropan-2-yl)-4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

5-[(11r)-11-(2-hydroxypropan-2-yl)-4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol

C19H18O5 (326.1154)


   

3-[(1e,3e,5e)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxoisochromen-7-yl acetate

3-[(1e,3e,5e)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxoisochromen-7-yl acetate

C19H18O5 (326.1154)


   

(10s,12s)-8,12-dimethoxy-12-phenyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-ol

(10s,12s)-8,12-dimethoxy-12-phenyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-10-ol

C19H18O5 (326.1154)


   

18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

C18H18N2O4 (326.1267)


   

3-[(11r)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-11-yl]-2,6-dimethoxyphenol

3-[(11r)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-11-yl]-2,6-dimethoxyphenol

C19H18O5 (326.1154)


   

(3r,4r)-3-(2h-1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxyphenyl)methyl]oxolan-2-one

(3r,4r)-3-(2h-1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxyphenyl)methyl]oxolan-2-one

C19H18O5 (326.1154)


   

8,12-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-ol

8,12-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-ol

C19H18O5 (326.1154)


   

(2r,6ar,10as,10bs)-2-(furan-3-yl)-6a,10b-dimethyl-1h,2h,6h,10ah-naphtho[2,1-c]pyran-4,7,10-trione

(2r,6ar,10as,10bs)-2-(furan-3-yl)-6a,10b-dimethyl-1h,2h,6h,10ah-naphtho[2,1-c]pyran-4,7,10-trione

C19H18O5 (326.1154)


   

2-(hydroxymethyl)-6-({[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

2-(hydroxymethyl)-6-({[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(2s)-4-(4-methoxy-9-oxoxanthen-3-yl)-2-methylbutanoic acid

(2s)-4-(4-methoxy-9-oxoxanthen-3-yl)-2-methylbutanoic acid

C19H18O5 (326.1154)


   
   

1,3,6-trihydroxy-8-(3-methylbutyl)anthracene-9,10-dione

1,3,6-trihydroxy-8-(3-methylbutyl)anthracene-9,10-dione

C19H18O5 (326.1154)


   

4-(4-methoxy-9-oxoxanthen-3-yl)-2-methylbutanoic acid

4-(4-methoxy-9-oxoxanthen-3-yl)-2-methylbutanoic acid

C19H18O5 (326.1154)


   

(1s,5s,10s,11s)-11,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-2(7),12,14,16-tetraene-3,18-dione

(1s,5s,10s,11s)-11,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-2(7),12,14,16-tetraene-3,18-dione

C19H18O5 (326.1154)


   

(2s,3s)-2-(2h-1,3-benzodioxol-5-yl)-7-ethenyl-5-methoxy-3-methyl-2,3-dihydro-1-benzofuran-6-ol

(2s,3s)-2-(2h-1,3-benzodioxol-5-yl)-7-ethenyl-5-methoxy-3-methyl-2,3-dihydro-1-benzofuran-6-ol

C19H18O5 (326.1154)


   

3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

C18H18N2O4 (326.1267)


   

2-(2,4-dihydroxyphenyl)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone

2-(2,4-dihydroxyphenyl)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)ethanone

C19H18O5 (326.1154)


   

(1s,13s,16s,18s)-18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

(1s,13s,16s,18s)-18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

C18H18N2O4 (326.1267)


   

6,7-dihydroxy-4,5,5,9-tetramethyltetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,7,9,12(15)-tetraene-11,13,14-trione

6,7-dihydroxy-4,5,5,9-tetramethyltetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,7,9,12(15)-tetraene-11,13,14-trione

C19H18O5 (326.1154)


   

3,5,6-trihydroxy-2-isopropyl-7,8-dimethylphenanthrene-1,4-dione

3,5,6-trihydroxy-2-isopropyl-7,8-dimethylphenanthrene-1,4-dione

C19H18O5 (326.1154)


   

(1r)-1-hydroxy-4,7-dimethoxy-1-(2-oxopropyl)phenanthren-2-one

(1r)-1-hydroxy-4,7-dimethoxy-1-(2-oxopropyl)phenanthren-2-one

C19H18O5 (326.1154)


   

4-[(1s,3ar,4s,6ar)-4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]phenol

4-[(1s,3ar,4s,6ar)-4-(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]phenol

C19H18O5 (326.1154)


   

(10r,12s)-8,12-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-ol

(10r,12s)-8,12-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-ol

C19H18O5 (326.1154)


   

(4e,6e)-1,7-bis(3,4-dihydroxyphenyl)hepta-4,6-dien-3-one

(4e,6e)-1,7-bis(3,4-dihydroxyphenyl)hepta-4,6-dien-3-one

C19H18O5 (326.1154)


   

(2r,4e)-4-[(2z)-2-{[(1r)-1-carboxy-4-hydroxybutyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2r,4e)-4-[(2z)-2-{[(1r)-1-carboxy-4-hydroxybutyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)


   

3,5,8-trihydroxy-1-pentylanthracene-9,10-dione

3,5,8-trihydroxy-1-pentylanthracene-9,10-dione

C19H18O5 (326.1154)


   

3-(1h-indol-3-yl)-5,9,14-triazatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

3-(1h-indol-3-yl)-5,9,14-triazatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

C20H14N4O (326.1168)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

C17H23ClO4 (326.1285)


   

16,18-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),3,5(9),12(19)-tetraene-6,11-dione

16,18-dihydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),3,5(9),12(19)-tetraene-6,11-dione

C19H18O5 (326.1154)


   

(3r)-3,8-dihydroxy-2,2,3-trimethyl-4h-1,12-dioxatetraphen-7-one

(3r)-3,8-dihydroxy-2,2,3-trimethyl-4h-1,12-dioxatetraphen-7-one

C19H18O5 (326.1154)


   

3-{5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-11-yl}-2,6-dimethoxyphenol

3-{5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-11-yl}-2,6-dimethoxyphenol

C19H18O5 (326.1154)


   

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

C17H23ClO4 (326.1285)


   

3-(propylsulfanyl)-1-{[3-(propylsulfanyl)butyl]disulfanyl}butane

3-(propylsulfanyl)-1-{[3-(propylsulfanyl)butyl]disulfanyl}butane

C14H30S4 (326.123)


   

3-[2-(1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

3-[2-(1h-indole-3-carbonyl)-1h-imidazol-4-yl]-1h-indole

C20H14N4O (326.1168)


   

(4e)-4-{2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(4e)-4-{2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O7 (326.1114)