Exact Mass: 326.1148

Exact Mass Matches: 326.1148

Found 358 metabolites which its exact mass value is equals to given mass value 326.1148, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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.

   

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.

   
   

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)


   

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].

   

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

   

1,6-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.

   

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.

   

(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)


   

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)


   

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)


   

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)


   

NCI60_003228

NCI60_003228

C19H18O5 (326.1154)


   

1-O-Methylglobuxanthone

1-O-Methylglobuxanthone

C19H18O5 (326.1154)


   
   

Lucidin-omega-ethyl ether

Lucidin-omega-ethyl ether

C19H18O5 (326.1154)


   

Globulixanthone D

Globulixanthone D

C19H18O5 (326.1154)


   

Pongamone E

Pongamone E

C19H18O5 (326.1154)


   

Smiranicin

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

C19H18O5 (326.1154)


   

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)


   

3-Hydroxytanshinone IIB

3-Hydroxytanshinone IIB

C19H18O5 (326.1154)


   

MCULE-1185172384

MCULE-1185172384

C19H18O5 (326.1154)


   
   

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)


   

Thymidine, 3,5-diacetate

Thymidine, 3,5-diacetate

C14H18N2O7 (326.1114)


   

Fibrauretin

Fibrauretin

C19H18O5 (326.1154)


   

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)


   

CHEMBL498076

CHEMBL498076

C19H18O5 (326.1154)


   

LUPINACIDIN B

LUPINACIDIN B

C19H18O5 (326.1154)


   

cryptotanshinone-17beta-oic acid

cryptotanshinone-17beta-oic acid

C19H18O5 (326.1154)


   

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)


   

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)


   
   

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)


   

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)


   

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)


   

2-Desoxy-maltose

2-Desoxy-maltose

C12H22O10 (326.1213)


   

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)


   

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)


   

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)


   

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)


   

2,3-diphenylquinoxaline-6-carboxylic acid

2,3-diphenylquinoxaline-6-carboxylic acid

C21H14N2O2 (326.1055)


   

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)


   

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)


   
   

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)


   

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)


   

SAPPANONE A TRIMETHYL ETHER

SAPPANONE A TRIMETHYL ETHER

C19H18O5 (326.1154)


   

CAY10567

2,3-diphenyl-6-quinoxalinecarboxylic acid

C21H14N2O2 (326.1055)


   

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.

   

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)


   

TRIPHENYLPHOSPHONIUN CYCLOPENTADIIENIDE

TRIPHENYLPHOSPHONIUN CYCLOPENTADIIENIDE

C23H19P (326.1224)


   

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)


   

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

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

C12H22O10 (326.1213)


   

5,12-dihydro-2-methylquino[2,3-b]acridine-7,14-dione

5,12-dihydro-2-methylquino[2,3-b]acridine-7,14-dione

C21H14N2O2 (326.1055)


   

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

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

C16H24O3P2 (326.1201)


   

ETHYL 4-(TOSYLOXY)CYCLOHEXANECARBOXYLATE

ETHYL 4-(TOSYLOXY)CYCLOHEXANECARBOXYLATE

C16H22O5S (326.1188)


   

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)


   

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)


   

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

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

C12H22O10 (326.1213)


   

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)


   

1-ethyl-N-(2-fluorophenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

1-ethyl-N-(2-fluorophenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide

C18H15FN2O3 (326.1067)


   

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)


   

N-(4-fluorophenyl)-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide

N-(4-fluorophenyl)-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide

C18H15FN2O3 (326.1067)


   

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)


   

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-[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)


   

(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)


   

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)


   

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)


   

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.

   

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)


   

MT 63-78

MT 63-78

C21H14N2O2 (326.1055)


MT 63-78 is a specific and potent direct AMPK activator with an EC50 of 25 μM. MT 63–78 also induces cell mitotic arrest and apoptosis. MT 63-78 blocks prostate cancer growth by inhibiting the lipogenesis and mTORC1 pathways. MT 63-78 has antitumor effects[1]. MT 63-78 is a specific and potent direct AMPK activator with an EC50 of 25 μM. MT 63–78 also induces cell mitotic arrest and apoptosis. MT 63-78 blocks prostate cancer growth by inhibiting the lipogenesis and mTORC1 pathways. MT 63-78 has antitumor effects[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)


   

(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-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)


   

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)


   

(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)


   

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)


   

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)


   

(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)


   

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)


   

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)


   

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)


   

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)


   

(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)


   

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)


   

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)


   

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)


   

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)