Exact Mass: 312.1128

Exact Mass Matches: 312.1128

Found 500 metabolites which its exact mass value is equals to given mass value 312.1128, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

p-Coumaryl alcohol 4-O-glucoside

(Z)-4-Hydroxy-cinnamyl alcohol 4-O-beta-D-glucopyranoside

C15H20O7 (312.1209)


   

Nivalenol

(1S,2R,2R,3S,7R,9R,10R,11S)-3,10,11-trihydroxy-2-(hydroxymethyl)-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0^{2,7}]dodecan]-5-en-4-one

C15H20O7 (312.1209)


Nivalenol is a trichothecene produced by Fusaria, Stachybotrys, Trichoderma and other fungi, and some higher plants. They may contaminate food or feed grains, induce emesis and hemorrhage in lungs and brain, and damage bone marrow due to protein and DNA synthesis inhibition.(PubChem). It has been reported in the urine of patients suffering chronic idiopathic spastic paraparesis. These patients are usually found in hot and humid regions, most of which have heavy rains, and these conditions allow foods to be polluted by fungi some of which become toxigenic (PubMed ID 8855894 ). Nivalenol is a trichothecene produced by Fusaria, Stachybotrys, Trichoderma and other fungi, and some higher plants. They may contaminate food or feed grains, induce emesis and hemorrhage in lungs and brain, and damage bone marrow due to protein and DNA synthesis inhibition.(PubChem) D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Serotinose

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

C11H20O10 (312.1056)


Serotinose is found in fruits. Serotinose is from glucomannan of Tamarindus indic

   

Arabinogalactose

(3R,4S,5S,6R)-6-(hydroxymethyl)-4-{[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxane-2,3,5-triol

C11H20O10 (312.1056)


Arabinogalactose 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. Arabinogalactose is soluble (in water) and a very weakly acidic compound (based on its pKa). Arabinogalactose can be found in arabica coffee, which makes arabinogalactose a potential biomarker for the consumption of this food product.

   

Deoxyanisatin

Deoxyanisatin

C15H20O7 (312.1209)


   
   

Penicillin F

Penicillin F; 2-Pentenylpenicillin

C14H20N2O4S (312.1144)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

Flurprimidol

flurprimidol [ANSI]

C15H15F3N2O2 (312.1086)


   

Primeverose

6-O-(beta-D-xylopyranosyl)-D-glucopyranose

C11H20O10 (312.1056)


   

beta-Primeverose

6-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranose

C11H20O10 (312.1056)


Same as: G00322

   

Norclozapine

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

C17H17ClN4 (312.1142)


Norclozapine is the major metabolite of Clozapine. Clozapine is an atypical antipsychotic medication used in the treatment of schizophrenia, and is also sometimes used off-label for the treatment of bipolar disorder. Clozapine is extensively metabolized in the liver, via the cytochrome P450 system, to polar metabolites suitable for elimination in the urine and feces. The major metabolite, norclozapine (desmethyl-clozapine), is pharmacologically active. (Wikipedia) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N-Desmethylclozapine is a major active metabolite of the atypical antipsychotic agent Clozapine. N-Desmethylclozapine is a potent, allosteric and partial M1 receptors agonist (EC50=115 nM) and is able to potentiate hippocampal N-methyl-d-aspartate (NMDA) receptor currents through M1 receptor activation. N-Desmethylclozapine is also a δ-opioid agonist[1][2].

   

2-O-b-D-Galactopyranosyl-D-xylose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4S,5R)-2,4,5-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

C11H20O10 (312.1056)


2-O-b-D-Galactopyranosyl-D-xylose is isolated from the partial acid hydrolysate of gum tragacanth. Isolated from the partial acid hydrolysate of gum tragacanth

   

3-O-beta-D-Galactopyranosyl-L-arabinose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4S,5S)-2,3,5-trihydroxyoxan-4-yl]oxy}oxane-3,4,5-triol

C11H20O10 (312.1056)


3-O-beta-D-Galactopyranosyl-L-arabinose is found in fruits. 3-O-beta-D-Galactopyranosyl-L-arabinose is isolated from partial acid hydrolysates of Aegle marmelos gum (bael fruit) and from the mucilage of Opuntia ficus-indica (Indian fig). Isolated from partial acid hydrolysates of Aegle marmelos gum (bael fruit) and from the mucilage of Opuntia ficus-indica (Indian fig). 3-O-beta-D-Galactopyranosyl-L-arabinose is found in fruits.

   

3-Hydroxychavicol 1-glucoside

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

C15H20O7 (312.1209)


3-Hydroxychavicol 1-glucoside is found in herbs and spices. 3-Hydroxychavicol 1-glucoside is a constituent of Mentha spicata var. crispa (spearmint) and rhizomes of Alpinia officinarum (lesser galangal) Constituent of Mentha spicata variety crispa (spearmint) and rhizomes of Alpinia officinarum (lesser galangal). 3-Hydroxychavicol 1-glucoside is found in herbs and spices.

   

Sambubiose

6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2,4,5-triol

C11H20O10 (312.1056)


Sambubiose is found in black elderberry. Sambubiose is isolated from Sambucus nigra (elderberry Isolated from Sambucus nigra (elderberry). Sambubiose is found in fruits and black elderberry.

   

Methionyl-Tyrosine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

C14H20N2O4S (312.1144)


Methionyl-Tyrosine is a dipeptide composed of methionine and tyrosine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Galactose-beta-1,4-xylose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4R,5R,6R)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

C11H20O10 (312.1056)


Galactose-beta-1,4-xylose is a disaccharide and a likely degradation product from glycosaminoglycans (GAGs) such as heparin sulfate and condroitin sulfate. GAGs are a major component of proteoglycans, which typically consist of a core protein and negatively charged GAGs. Proteoglycans are widely expressed on the cell surface and in the extracellular matrix of various tissues and play important roles in the control of growth and differentiation. The biosynthesis of GAG is initiated by the formation of the linkage tetrasaccharide structure, GlcA1,3Gal1, 3Gal1,4Xyl1-O-Ser, which is common to heparin sulfate, dermatan sulfate and condroitin sulfate. In humans proteoglycan 1,4-galactosyltransferase I (Beta 1,4-galactosyltransferase 7) (B4GalTI) transfers galactose to protein-linked xylose to form galactose-beta-1,4-xylose, which is the disaccharide unit from which the last two galactosyl and glucuronosyl units of the tetrasaccharide unit are attached via transferases. [HMDB] Galactose-beta-1,4-xylose is a disaccharide and a likely degradation product from glycosaminoglycans (GAGs) such as heparin sulfate and condroitin sulfate. GAGs are a major component of proteoglycans, which typically consist of a core protein and negatively charged GAGs. Proteoglycans are widely expressed on the cell surface and in the extracellular matrix of various tissues and play important roles in the control of growth and differentiation. The biosynthesis of GAG is initiated by the formation of the linkage tetrasaccharide structure, GlcA1,3Gal1, 3Gal1,4Xyl1-O-Ser, which is common to heparin sulfate, dermatan sulfate and condroitin sulfate. In humans proteoglycan 1,4-galactosyltransferase I (Beta 1,4-galactosyltransferase 7) (B4GalTI) transfers galactose to protein-linked xylose to form galactose-beta-1,4-xylose, which is the disaccharide unit from which the last two galactosyl and glucuronosyl units of the tetrasaccharide unit are attached via transferases.

   

Tyrosyl-Methionine

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-4-(methylsulphanyl)butanoic acid

C14H20N2O4S (312.1144)


Tyrosyl-Methionine is a dipeptide composed of tyrosine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Dictyoquinazol A

3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy-3,4-dihydroquinazolin-4-one

C17H16N2O4 (312.111)


Dictyoquinazol A is found in mushrooms. Dictyoquinazol A is an alkaloid from the edible mushroom Dictyophora indusiata. Alkaloid from the edible mushroom Dictyophora indusiata. Dictyoquinazol A is found in mushrooms.

   

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

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

C11H20O10 (312.1056)


   

Moringyne

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl 2,6-dimethylbenzoic acid

C15H20O7 (312.1209)


Moringyne is found in fats and oils. Moringyne is a constituent of the seeds of Moringa oleifera (horseradish tree)

   

4-O-beta-D-Galactopyranosyl-D-xylose

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol

C11H20O10 (312.1056)


4-O-beta-D-Galactopyranosyl-D-xylose is found in cereals and cereal products. 4-O-beta-D-Galactopyranosyl-D-xylose is isolated from partial acid hydrolysate of corn-hull hemicellulose and from bean cell wall. 4-O-beta-D-Galactopyranosyl-D-xylose is a constituent of the oligosaccharides from the linkage region of chondroitin 4-sulfate. Isolated from partial acid hydrolysate of corn-hull hemicellulose and from bean cell wall. Constituent of the oligosaccharides from the linkage region of chondroitin 4-sulfate. 4-O-beta-D-Galactopyranosyl-D-xylose is found in cereals and cereal products.

   

2,4,6-Tris(2-pyridyl)-s-triazine

2,4,6-Tripyridyl-S-triazine monoperchlorate

C18H12N6 (312.1123)


   

4-Galactosylxylose

2,3,4,5-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pentanal

C11H20O10 (312.1056)


   

Dinitrophenyl-lysine

epsilon-Dinitrophenyllysine monohydrochloride, (L-lys)-isomer

C12H16N4O6 (312.107)


   

Gaxilose

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

C11H20O10 (312.1056)


   

Penicillin F

6-[(1-Hydroxyhex-3-en-1-ylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C14H20N2O4S (312.1144)


   

Piromelatine

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-4H-pyran-2-carboxamide

C17H16N2O4 (312.111)


C78272 - Agent Affecting Nervous System Piromelatine (Neu-P11) is a melatonin MT1/MT2 receptor agonist, serotonin 5-HT1A/5-HT1D agonist, and serotonin 5-HT2B antagonist. Piromelatine (Neu-P11) possesses sleep promoting, analgesic, anti-neurodegenerative, anxiolytic and antidepressant potentials. Piromelatine (Neu-P11) also possesses pain-related P2X3, TRPV1, and Nav1.7 channel-inhibition capacities[1][2][3].

   

(2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid

(2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulphanylbutanoyl]oxyphenyl]propanoic acid

C14H20N2O4S (312.1144)


   

4-(1-(2-Fluoro-4-biphenyl)ethyl)-2-methylaminothiazole

4-(1-{2-fluoro-[1,1-biphenyl]-4-yl}ethyl)-N-methyl-1,3-thiazol-2-amine

C18H17FN2S (312.1096)


   

tripyridyltriazine

tris(pyridin-2-yl)-1,2,3-triazine

C18H12N6 (312.1123)


   

2-O-(beta-L-Arabinopyranosyl)-myoinositol

(1R,2S,3s,4R,5S,6s)-6-{[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

C11H20O10 (312.1056)


2-o-(beta-l-arabinopyranosyl)-myoinositol 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. 2-o-(beta-l-arabinopyranosyl)-myoinositol is soluble (in water) and a very weakly acidic compound (based on its pKa). 2-o-(beta-l-arabinopyranosyl)-myoinositol can be found in tea, which makes 2-o-(beta-l-arabinopyranosyl)-myoinositol a potential biomarker for the consumption of this food product.

   

Triandrin

Sachaliside 1

C15H20O7 (312.1209)


   

Bangangxanthone B

Bangangxanthone B

C18H16O5 (312.0998)


   

Intricatin

8-Methoxybonducellin

C18H16O5 (312.0998)


   

1,3,6-Trihydroxy-4-prenylxanthone

1,3,6-Trihydroxy-4-prenylxanthone

C18H16O5 (312.0998)


   

Sulfocostunolide A

Sulfocostunolide A

C15H20O5S (312.1031)


   
   

4,5,7-Trimethoxyisoflavone

4,5,7-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

1,3,5-Trihydroxy-2-prenylxanthone

1,3,5-Trihydroxy-2-prenylxanthone

C18H16O5 (312.0998)


   

Globuxanthone

Globuxanthone

C18H16O5 (312.0998)


   

caloxanthone G

(-)-Caloxanthone G

C18H16O5 (312.0998)


   

Manglieside A

Manglieside A

C15H20O7 (312.1209)


   

7,2,4-Trimethoxyisoflavone

7,2,4-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

Phaeochromycin A

Phaeochromycin A

C18H16O5 (312.0998)


   

Anthemolide B

Anthemolide B

C15H20O7 (312.1209)


   

1,3,5-Trihydroxy-4-prenylxanthone

1,3,5-Trihydroxy-4-prenylxanthone

C18H16O5 (312.0998)


   

Spicatolide C

Spicatolide C

C15H20O7 (312.1209)


   
   

7,2,5-trimethoxyflavone

7,2,5-trimethoxyflavone

C18H16O5 (312.0998)


   

Isohyenanchin

(1aS,1bR,2S,2R,5R,6S,6aR,7aR,8S)-Hexahydro-1b,6-dihydroxy-8-(1-hydroxy-1-methylethyl)-6a-methylspiro[2,5-methano-7H-oxireno[3,4]cyclopent[1,2-d]oxepin-7,2-oxiran]-3(2H)-one; Hydroxycoriatin

C15H20O7 (312.1209)


   

Phaeochromycin C

Phaeochromycin C

C18H16O5 (312.0998)


   

Caloxanthone F

(-)-Caloxanthone F

C18H16O5 (312.0998)


   

1,3,7-Trihydroxy-2-prenylxanthone

9H-Xanthen-9-one, 1,3,7-trihydroxy-2-(3-methyl-2-buten-1-yl)-

C18H16O5 (312.0998)


1,3,7-Trihydroxy-2-prenylxanthone is a natural product found in Hypericum chinense, Garcinia forbesii, and other organisms with data available.

   

Pancixanthone A

Pancixanthone A

C18H16O5 (312.0998)


   

Pancixanthone B

Pancixanthone B

C18H16O5 (312.0998)


A member of the class of xanthones that is a tetracyclic compound 1,2-dihydro-6H-furo[2,3-c]xanthen-6-one substituted by hydroxy groups at positions 5 and 10 and methyl groups at positions 1,1 and 2. It has been isolated from Calophyllum pauciflorum and Garcinia vieillardii.

   

4-(1,1-Dimethyl-2-propenyl)-1,2,7-trihydroxyxanthone

4-(1,1-Dimethyl-2-propenyl)-1,2,7-trihydroxyxanthone

C18H16O5 (312.0998)


   

Sideroxylin

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6,8-dimethyl-

C18H16O5 (312.0998)


Sideroxylin is a monomethoxyflavone that is flavone substituted by a methoxy group at position 7, hydroxy groups at positions 5 and 4 and methyl groups at positions 6 and 8. It has been isolated from Hydrastis canadensis and Eucalyptus species. It has a role as a plant metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It is functionally related to a flavone. Sideroxylin is a natural product found in Myrtus communis, Hydrastis canadensis, and other organisms with data available. A monomethoxyflavone that is flavone substituted by a methoxy group at position 7, hydroxy groups at positions 5 and 4 and methyl groups at positions 6 and 8. It has been isolated from Hydrastis canadensis and Eucalyptus species.

   

5,7,2-Trimethoxyflavone

5,7-Dimethoxy-2- (2-methoxyphenyl) -4H-1-benzopyran-4-one

C18H16O5 (312.0998)


   

7,2,4-Trimethoxyflavone

2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

C18H16O5 (312.0998)


   

5,2-Dihydroxy-7-methoxy-6,8-dimethylflavone

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

C18H16O5 (312.0998)


   

3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone

3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone

C18H16O5 (312.0998)


   

5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone

5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone

C18H16O5 (312.0998)


   

3,5-Dihydroxy-7-methoxy-6,8-dimethylflavone

3,5-Dihydroxy-7-methoxy-6,8-dimethylflavone

C18H16O5 (312.0998)


   

Leridal chalcone

(E) -2,4-Dihydroxy-6-methoxy-5-methyl-3- (1-oxo-3-phenyl-2-propenyl) benzaldehyde

C18H16O5 (312.0998)


   

5,7,8-Trimethoxyflavone

5,7,8-Trimethoxy-2-phenyl-4H-chromen-4-one

C18H16O5 (312.0998)


Norwogonin 5,7,8-trimethyl ether is a natural product found in Uvaria welwitschii with data available.

   

Desmosflavanone II

7-Hydroxy-5-methoxy-6-methyl-8-formylflavanone

C18H16O5 (312.0998)


   

3,4-Methylenedioxy-2,4-dimethoxychalcone

3,4-Methylenedioxy-2,4-dimethoxychalcone

C18H16O5 (312.0998)


   

6,2,3-Trimethoxyflavone

6,2,3-Trimethoxyflavone

C18H16O5 (312.0998)


   

7,3,4-Trimethoxyflavone

7,3,4-Trimethoxyflavone

C18H16O5 (312.0998)


   

Bryacarpene 5

3,9,10-Trimethoxypterocarpene

C18H16O5 (312.0998)


   

5,7,4-Trimethoxy-4-phenylcoumarin

5,7,4-Trimethoxy-4-phenylcoumarin

C18H16O5 (312.0998)


   

Cabreuvin

7,3,4-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

Sodium Salicylate

5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -6-methyl-4H-1-benzopyran-4-one

C18H16O5 (312.0998)


   

3,4,5-Trimethoxyflavone

2- (3,4,5-Trimethoxyphenyl) -4H-1-benzopyran-4-one

C18H16O5 (312.0998)


   
   

4-(Methylthio)-2-morpholino-6-phenylpyrimidine-5-carbonitrile

4-(Methylthio)-2-morpholino-6-phenylpyrimidine-5-carbonitrile

C16H16N4OS (312.1045)


   

N-Desmethylclozapine

N-Desmethylclozapine

C17H17ClN4 (312.1142)


A dibenzodoazepine substituted with chloro and piperazino groups which is a major metabolite of clozapine; a potent and selective 5-HT2C serotonin receptor antagonist. N-Desmethylclozapine is a major active metabolite of the atypical antipsychotic agent Clozapine. N-Desmethylclozapine is a potent, allosteric and partial M1 receptors agonist (EC50=115 nM) and is able to potentiate hippocampal N-methyl-d-aspartate (NMDA) receptor currents through M1 receptor activation. N-Desmethylclozapine is also a δ-opioid agonist[1][2].

   

STA-4C (TENTATIVE)

STA-4C (TENTATIVE)

C15H20O5S (312.1031)


TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from ZUG_N: mz311_10_rt9_61_HCD60_STA-4C; CONFIDENCE Tentative identification: isomers possible (Level 3)

   

SCHEMBL16152287

SCHEMBL16152287

C18H16O5 (312.0998)


   

CHEMBL2029704

CHEMBL2029704

C18H16O5 (312.0998)


   

1-[2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

1-[2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

C15H20O7 (312.1209)


   

KBio2_001165

KBio2_001165

C18H16O5 (312.0998)


   

Me-STA3C

Me-STA3C

C15H20O5S (312.1031)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities

   

Neoanisatin

Neoanisatin

C15H20O7 (312.1209)


   

3-(2-hydroxymethyl-4-methoxyphenyl)-6-methoxy-4-quinazoline

3-(2-hydroxymethyl-4-methoxyphenyl)-6-methoxy-4-quinazoline

C17H16N2O4 (312.111)


   

5-O-beta-D-Galactopyranosyl-L-arabinose|O5-beta-D-Galactopyranosyl-L-arabinose

5-O-beta-D-Galactopyranosyl-L-arabinose|O5-beta-D-Galactopyranosyl-L-arabinose

C11H20O10 (312.1056)


   

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

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

C11H20O10 (312.1056)


   

beta-Galactopyranosyl-1,3-arabinose

beta-Galactopyranosyl-1,3-arabinose

C11H20O10 (312.1056)


   

2-O-beta-D-galactopyranosyl-D-xylose

2-O-beta-D-galactopyranosyl-D-xylose

C11H20O10 (312.1056)


   

3-deoxy-5-O-alpha-D-galactopyranosyl-D-threo-pentonic acid

3-deoxy-5-O-alpha-D-galactopyranosyl-D-threo-pentonic acid

C11H20O10 (312.1056)


   
   

3-O-beta-D-galactopyranosyl-L-arabinose

3-O-beta-D-galactopyranosyl-L-arabinose

C11H20O10 (312.1056)


   

CHEMBL351393

CHEMBL351393

C18H16O5 (312.0998)


   

1,3,7-trihydroxy-4-prenylxanthone

1,3,7-trihydroxy-4-prenylxanthone

C18H16O5 (312.0998)


   

1,3,5-trihydroxy-8-(3-methylbut-2-enyl)xanthen-9-one

1,3,5-trihydroxy-8-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   
   

asterogynin A

asterogynin A

C18H16O5 (312.0998)


   

(E)-5,7-dihydroxy-6,8-dimethyl-3-(4-hydroxybenzylidene)chroman-4-one

(E)-5,7-dihydroxy-6,8-dimethyl-3-(4-hydroxybenzylidene)chroman-4-one

C18H16O5 (312.0998)


   

methyl 2-[4-(alpha-L-rhamnopyranosyl)phenyl]acetate

methyl 2-[4-(alpha-L-rhamnopyranosyl)phenyl]acetate

C15H20O7 (312.1209)


   

1,3,6-Trihydroxy-4-prenyl-9H-xanthene-9-one

1,3,6-Trihydroxy-4-prenyl-9H-xanthene-9-one

C18H16O5 (312.0998)


   

1beta,2beta-epoxy-3beta,4alpha,8beta,10alpha-tetrahydroxyguaia-11(13)-en-12,6alpha-olide

1beta,2beta-epoxy-3beta,4alpha,8beta,10alpha-tetrahydroxyguaia-11(13)-en-12,6alpha-olide

C15H20O7 (312.1209)


   

1,5-Dibenzoyl-beta-Pyranose-2-O-beta-D-Apiofuranosyl-D-glucose

1,5-Dibenzoyl-beta-Pyranose-2-O-beta-D-Apiofuranosyl-D-glucose

C11H20O10 (312.1056)


   

Tri-Me ether-1,3,7-Trihydroxy-6-methylanthraquinone

Tri-Me ether-1,3,7-Trihydroxy-6-methylanthraquinone

C18H16O5 (312.0998)


   

(2S)-5,7-Dimethoxy-8-formylflavanone

(2S)-5,7-Dimethoxy-8-formylflavanone

C18H16O5 (312.0998)


A dimethoxyflavanone that is 5,7-dimethoxyflavanone substituted by a formyl group at position 8. Isolated from the stem bark of Pongamia pinnata, it acts as a an inducer of quinone reductase, a phase II enzyme that protects cells against reactive, toxic and potentially carcinogenic species.

   
   

CHEMBL4441021

CHEMBL4441021

C18H16O5 (312.0998)


   

(2R)-1-O-(2-phenylpropanoyl)-beta-D-glucopyranuronic acid|(2R)-phenylpropionyl beta-D-glucopyranoside|(R)-1PG|1-([(2R)-phenyl]propanoyl)-beta-D-glucopyranose

(2R)-1-O-(2-phenylpropanoyl)-beta-D-glucopyranuronic acid|(2R)-phenylpropionyl beta-D-glucopyranoside|(R)-1PG|1-([(2R)-phenyl]propanoyl)-beta-D-glucopyranose

C15H20O7 (312.1209)


   

Neolymphostinol B

Neolymphostinol B

C16H16N4O3 (312.1222)


   

(2S)-8-formyl-5-hydroxy-7-methoxy-6-methylflavanone

(2S)-8-formyl-5-hydroxy-7-methoxy-6-methylflavanone

C18H16O5 (312.0998)


A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7, a methyl group at position 6 and a formyl group at position 8. Isolated from Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   

1,3,5-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

1,3,5-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   

CHEMBL4068177

CHEMBL4068177

C18H16O5 (312.0998)


   

Cirsilineol

Cirsilineol

C18H16O5 (312.0998)


   

perseal G|rel-(7S,8S)-3-methoxy-3,4-methylenedioxy-7-oxo-8.5,7.O.4-8,9-bisnorneolignan

perseal G|rel-(7S,8S)-3-methoxy-3,4-methylenedioxy-7-oxo-8.5,7.O.4-8,9-bisnorneolignan

C18H16O5 (312.0998)


   

(E)-7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|8-methoxybonducellin

(E)-7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|8-methoxybonducellin

C18H16O5 (312.0998)


   

2,6-Di-Me ether,Ac-2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran|2-(4-acetoxy-2-methoxy-phenyl)-6-methoxy-benzofuran|Vignafuranmonoacetat

2,6-Di-Me ether,Ac-2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran|2-(4-acetoxy-2-methoxy-phenyl)-6-methoxy-benzofuran|Vignafuranmonoacetat

C18H16O5 (312.0998)


   

Norwogonin 5,7,8-trimethyl ether

Norwogonin 5,7,8-trimethyl ether

C18H16O5 (312.0998)


   

Tri-Me ether-1,2,5-Trihydroxy-6-methylanthraquinon

Tri-Me ether-1,2,5-Trihydroxy-6-methylanthraquinon

C18H16O5 (312.0998)


   

Tri-Me ether-5,6,7-Trihydroxyisoflavone

Tri-Me ether-5,6,7-Trihydroxyisoflavone

C18H16O5 (312.0998)


   

piptocarphol

piptocarphol

C15H20O7 (312.1209)


   

2,3,4-trimethoxy-7,8-methylenedioxyphenanthrene

2,3,4-trimethoxy-7,8-methylenedioxyphenanthrene

C18H16O5 (312.0998)


   

5,3,5-Trimethoxyflavone

5,3,5-Trimethoxyflavone

C18H16O5 (312.0998)


   

CHEMBL457952

CHEMBL457952

C18H16O5 (312.0998)


   

2-Methoxy-3-hydroxy-8,8,10-trimethylanthracene-1,4,5(8H)-trione

2-Methoxy-3-hydroxy-8,8,10-trimethylanthracene-1,4,5(8H)-trione

C18H16O5 (312.0998)


   

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

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

C15H20O7 (312.1209)


   

Combretastatin D1

Combretastatin D1

C18H16O5 (312.0998)


   

Maturinacetate

Maturinacetate

C18H16O5 (312.0998)


   

4-O-beta-D-galactopyranosyl-D-xylose|4-O-beta-galactopyranosyl-D-xylose|O4-beta-D-Galactopyranosyl-D-xylose

4-O-beta-D-galactopyranosyl-D-xylose|4-O-beta-galactopyranosyl-D-xylose|O4-beta-D-Galactopyranosyl-D-xylose

C11H20O10 (312.1056)


   

3-formyl-4,6-dihydroxy-2-methoxy-5-methyl-chalcone

3-formyl-4,6-dihydroxy-2-methoxy-5-methyl-chalcone

C18H16O5 (312.0998)


   

6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol acetate

6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol acetate

C18H16O5 (312.0998)


   

6-Deoxyjacareubin

6-Deoxyjacareubin

C18H16O5 (312.0998)


   

1,4,10-trimethoxyanthracene-2-carboxylic Acid

1,4,10-trimethoxyanthracene-2-carboxylic Acid

C18H16O5 (312.0998)


   

CHEMBL507982

CHEMBL507982

C18H16O5 (312.0998)


   
   

Oprea1_206661

Oprea1_206661

C17H16N2O4 (312.111)


   
   

(2RS)-2-O-(2-phenylpropinyl)-D-glucose

(2RS)-2-O-(2-phenylpropinyl)-D-glucose

C15H20O7 (312.1209)


   

Pectolinarigenin

Pectolinarigenin

C18H16O5 (312.0998)


   

1??,2??-Epoxy-3??,4??,9??,10??-tetrahydroxyguaia-11(13)-en-12,6??-olide

1??,2??-Epoxy-3??,4??,9??,10??-tetrahydroxyguaia-11(13)-en-12,6??-olide

C15H20O7 (312.1209)


   

1-Hydroxy-6,8-dimethoxy-2,3-dimethylanthracene-9,10-dione

1-Hydroxy-6,8-dimethoxy-2,3-dimethylanthracene-9,10-dione

C18H16O5 (312.0998)


   
   

Bambamalone B

Bambamalone B

C18H16O5 (312.0998)


   

rel-(2Z,4E)-5-((1R,3R,4R,5S,8S)-1,5-dimethyl-3,4,8-trihydroxy-7-oxa-6-oxobicyclo[3.2.1]oct-8-yl)-3-methyl-2,4-pentadienoic acid

rel-(2Z,4E)-5-((1R,3R,4R,5S,8S)-1,5-dimethyl-3,4,8-trihydroxy-7-oxa-6-oxobicyclo[3.2.1]oct-8-yl)-3-methyl-2,4-pentadienoic acid

C15H20O7 (312.1209)


   

4-butoxy-2,3-dihydroxy-2-(4-hydroxybenzyl)-4-oxobutanoic acid

4-butoxy-2,3-dihydroxy-2-(4-hydroxybenzyl)-4-oxobutanoic acid

C15H20O7 (312.1209)


   

9-(Methylamino)-8H-benzo[b]pyrido[4,3,2-de][1,10]phenanthroline-8-one

9-(Methylamino)-8H-benzo[b]pyrido[4,3,2-de][1,10]phenanthroline-8-one

C19H12N4O (312.1011)


   

Elliptoxanthone A

Elliptoxanthone A

C18H16O5 (312.0998)


   

trimethoxy-7 -meth ylanthraquinone

trimethoxy-7 -meth ylanthraquinone

C18H16O5 (312.0998)


   

ethyl 2-(4-hydroxybenzyl)tartrate

ethyl 2-(4-hydroxybenzyl)tartrate

C15H20O7 (312.1209)


   

5-O-beta-D-Galactopyranosyl-L-arabinose

5-O-beta-D-Galactopyranosyl-L-arabinose

C11H20O10 (312.1056)


   

hyrtioreticulin A

hyrtioreticulin A

C16H16N4O3 (312.1222)


   

Aquilarone I

Aquilarone I

C18H16O5 (312.0998)


   

Agrostophylloxidin

Agrostophylloxidin

C18H16O5 (312.0998)


   

2-[2-(4-Hydroxyphenyl)ethyl]-6-hydroxy-7-methoxychromone

2-[2-(4-Hydroxyphenyl)ethyl]-6-hydroxy-7-methoxychromone

C18H16O5 (312.0998)


   

1,5,8-trihydroxy-4-prenylxanthone|caroxanthone

1,5,8-trihydroxy-4-prenylxanthone|caroxanthone

C18H16O5 (312.0998)


   

8-Oxo-6-hydroxydihydrophaseic acid

8-Oxo-6-hydroxydihydrophaseic acid

C15H20O7 (312.1209)


   

8-dehydroxymethylvibsanol

8-dehydroxymethylvibsanol

C18H16O5 (312.0998)


   

CHEMBL2409525

CHEMBL2409525

C18H16O5 (312.0998)


   

1,4,6-Trihydroxy-8-butylanthraquinone

1,4,6-Trihydroxy-8-butylanthraquinone

C18H16O5 (312.0998)


   

1,4,8-trimethoxy-3-methyl-anthraquinone

1,4,8-trimethoxy-3-methyl-anthraquinone

C18H16O5 (312.0998)


   

SCHEMBL7054594

SCHEMBL7054594

C18H16O5 (312.0998)


   

SCHEMBL3770745

SCHEMBL3770745

C18H16O5 (312.0998)


   

SCHEMBL16983386

SCHEMBL16983386

C18H16O5 (312.0998)


   

SCHEMBL15537203

SCHEMBL15537203

C18H16O5 (312.0998)


   

methyl 1-(methyl propionate)-beta-carboline-3-carboxylate

methyl 1-(methyl propionate)-beta-carboline-3-carboxylate

C17H16N2O4 (312.111)


   

6-hydroxy-2-[2-(3-methoxy-4-hydroxyphenyl)ethyl]chromone

6-hydroxy-2-[2-(3-methoxy-4-hydroxyphenyl)ethyl]chromone

C18H16O5 (312.0998)


   

7-Hydroxy-12-(1-methyl-1-hydroxyethyl)-3,2-(epoxyethano)-9H-xanthene-9-one

7-Hydroxy-12-(1-methyl-1-hydroxyethyl)-3,2-(epoxyethano)-9H-xanthene-9-one

C18H16O5 (312.0998)


   

6,8-dimethylacacetin

6,8-dimethylacacetin

C18H16O5 (312.0998)


   

7,8,4-Trimethoxyisoflavone

7,8,4-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

5,2-Dihydroxy-7-methoxy- 6,8-dimethylflavone

5,2-Dihydroxy-7-methoxy- 6,8-dimethylflavone

C18H16O5 (312.0998)


   
   

2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl 5-hydroxy-4-oxo-pentanoate

2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl 5-hydroxy-4-oxo-pentanoate

C15H20O7 (312.1209)


   

SCHEMBL12858477

SCHEMBL12858477

C11H20O10 (312.1056)


   

4,6,7-Trimethoxyisoflavone

4,6,7-Trimethoxyisoflavone

C18H16O5 (312.0998)


   

Murayalactone

Murayalactone

C18H16O5 (312.0998)


   

Tri-Me ether-2,5,8-Trihydroxyflavone

Tri-Me ether-2,5,8-Trihydroxyflavone

C18H16O5 (312.0998)


   

4-O-beta-D-Galactopyranosyl-D-xylose

4-O-beta-D-Galactopyranosyl-D-xylose

C11H20O10 (312.1056)


   

4,6,8-Trihydroxy-7-(3-methyl-3-butenyl)xanthone

4,6,8-Trihydroxy-7-(3-methyl-3-butenyl)xanthone

C18H16O5 (312.0998)


   

Cleroflavone

Cleroflavone

C18H16O5 (312.0998)


   

(E)-7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one|2-methoxybonducellin|7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one

(E)-7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one|2-methoxybonducellin|7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one

C18H16O5 (312.0998)


   

5,8-Dihydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

5,8-Dihydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

C18H16O5 (312.0998)


   
   

4,6,7-Trimethoxyflavone

4,6,7-Trimethoxyflavone

C18H16O5 (312.0998)


   

SCHEMBL16152283

SCHEMBL16152283

C18H16O5 (312.0998)


   

3,6,7-trimethoxyflavone

3,6,7-trimethoxyflavone

C18H16O5 (312.0998)


   
   

SCHEMBL571641

SCHEMBL571641

C18H16O5 (312.0998)


   

caledonixanthone I

caledonixanthone I

C18H16O5 (312.0998)


   

6-Me ether-Crinemodin

6-Me ether-Crinemodin

C18H16O5 (312.0998)


   

Icariside D3

Icariside D3

C15H20O7 (312.1209)


   

2,4,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

2,4,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   

Przewaquinone F

Przewaquinone F

C18H16O5 (312.0998)


   

1,3,8-trimethoxy-6-methylanthracene-9,10-dione

1,3,8-trimethoxy-6-methylanthracene-9,10-dione

C18H16O5 (312.0998)


   

5-Hydroxy-4,7-dimethoxy-8-methylflavone

5-Hydroxy-4,7-dimethoxy-8-methylflavone

C18H16O5 (312.0998)


   

CHEMBL2297220

CHEMBL2297220

C18H16O5 (312.0998)


   

15-deschloro-15-hydroperoxychlorohyssopifolin B

15-deschloro-15-hydroperoxychlorohyssopifolin B

C15H20O7 (312.1209)


   

(-)-sclerodione|(S)-Sclerodione|(??)-Sclerodione|sclerodione

(-)-sclerodione|(S)-Sclerodione|(??)-Sclerodione|sclerodione

C18H16O5 (312.0998)


   

Coniosclerodione

Coniosclerodione

C18H16O5 (312.0998)


   

4-O-beta-D-Xylopyranosyl-D-mannose

4-O-beta-D-Xylopyranosyl-D-mannose

C11H20O10 (312.1056)


   
   

DTXSID70780004

DTXSID70780004

C18H16O5 (312.0998)


   

6-deoxymajucin

6-deoxymajucin

C15H20O7 (312.1209)


   

2,6,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

2,6,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   

DTXSID20825954

DTXSID20825954

C18H16O5 (312.0998)


   

7-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2-c]xanthen-6-one

7-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2-c]xanthen-6-one

C18H16O5 (312.0998)


   

ACon1_001643

4H-1-Benzopyran-4-one,5,6,7-trimethoxy-2-phenyl-

C18H16O5 (312.0998)


5,6,7-trimethoxyflavone is a trimethoxyflavone that is the 5,6,7-trimethyl ether derivative of baicalein. It has been isolated from the plant Callicarpa japonica and has been shown to exhibit antiviral activity. It has a role as a plant metabolite and an anti-HSV-1 agent. It is functionally related to a baicalein. 5,6,7-Trimethoxyflavone is a natural product found in Callicarpa japonica, Friesodielsia velutina, and other organisms with data available. A trimethoxyflavone that is the 5,6,7-trimethyl ether derivative of baicalein. It has been isolated from the plant Callicarpa japonica and has been shown to exhibit antiviral activity. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1]. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1].

   

Tanshindiol C

Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-, (6R,7R)-(-)-

C18H16O5 (312.0998)


Tanshindiol C is a natural product found in Salvia miltiorrhiza and Salvia miltiorrhiza var. miltiorrhiza with data available.

   

Tanshindiol A

(6S)-6-hydroxy-6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

C18H16O5 (312.0998)


Tanshindiol A is a natural product found in Salvia miltiorrhiza with data available.

   

Tanshindiol B

Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-, (6R,7S)-(-)-

C18H16O5 (312.0998)


Tanshindiol B is a natural product found in Salvia miltiorrhiza with data available.

   

3OHX-MB

1,3,5-Trihydroxy-4-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C18H16O5 (312.0998)


1,3,5-Trihydroxy-4-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is a natural product found in Maclura cochinchinensis, Maclura tricuspidata, and Anaxagorea luzonensis with data available.

   

2, 4-Dihydroxy-allylbenzene-2-O-β-D-glucopyranoside

2, 4-Dihydroxy-allylbenzene-2-O-|A-D-glucopyranoside

C15H20O7 (312.1209)


   

Norclozapine

N-Desmethylclozapine

C17H17ClN4 (312.1142)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants CONFIDENCE standard compound; INTERNAL_ID 1563 INTERNAL_ID 1563; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 3607 N-Desmethylclozapine is a major active metabolite of the atypical antipsychotic agent Clozapine. N-Desmethylclozapine is a potent, allosteric and partial M1 receptors agonist (EC50=115 nM) and is able to potentiate hippocampal N-methyl-d-aspartate (NMDA) receptor currents through M1 receptor activation. N-Desmethylclozapine is also a δ-opioid agonist[1][2].

   

Baicalein Trimethyl Ether

Baicalein-5,6,7-trimethylether

C18H16O5 (312.0998)


5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1]. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1].

   

2,3,6-Trimethoxyflavone

2,3,6-Trimethoxyflavone

C18H16O5 (312.0998)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.289 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.291

   

3,4-Dimethoxy-3-hydroxy-6-methylflavone

3,4-Dimethoxy-3-hydroxy-6-methylflavone

C18H16O5 (312.0998)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.320 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.318

   

5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one

NCGC00385662-01!5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one

C18H16O5 (312.0998)


   

(4-formyl-9-methoxy-5-methylbenzo[f][1]benzofuran-3-yl)methyl acetate

NCGC00168864-02!(4-formyl-9-methoxy-5-methylbenzo[f][1]benzofuran-3-yl)methyl acetate

C18H16O5 (312.0998)


   

C15H20O7_beta-D-Glucopyranoside, (2E)-3-(4-hydroxyphenyl)-2-propen-1-yl

NCGC00385488-01_C15H20O7_beta-D-Glucopyranoside, (2E)-3-(4-hydroxyphenyl)-2-propen-1-yl

C15H20O7 (312.1209)


   

C15H20O7_2-Acetyl-3-methylphenyl beta-D-glucopyranoside

NCGC00381090-01_C15H20O7_2-Acetyl-3-methylphenyl beta-D-glucopyranoside

C15H20O7 (312.1209)


   

C18H16O5_2(5H)-Furanone, 4-(2-hydroxy-4-methoxyphenyl)-5-[(4-hydroxyphenyl)methyl]

NCGC00385102-01_C18H16O5_2(5H)-Furanone, 4-(2-hydroxy-4-methoxyphenyl)-5-[(4-hydroxyphenyl)methyl]-

C18H16O5 (312.0998)


   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]oxane-3,4,5-triol

C15H20O7 (312.1209)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol

C15H20O7 (312.1209)


   

1,3,6-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

1,3,6-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0998)


   

5,6,2-Trimethoxyflavone

5,6,2-Trimethoxyflavone

C18H16O5 (312.0998)


   

Sappanone A Dimethyl Ether

Sappanone A Dimethyl Ether

C18H16O5 (312.0998)


   

CID 440908

(1S,2R,3S,10R,11S)-3,10,11-trihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-4-one

C15H20O7 (312.1209)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Reference Standard (Level 1)

   

5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000847313]

NCGC00385662-01!5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000847313]

C18H16O5 (312.0998)


   

5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based: Match]

NCGC00385662-01!5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based: Match]

C18H16O5 (312.0998)


   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]oxane-3,4,5-triol_major

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]oxane-3,4,5-triol_major

C15H20O7 (312.1209)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol_major

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol_major

C15H20O7 (312.1209)


   

1-[2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone_major

1-[2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone_major

C15H20O7 (312.1209)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol_73.9\\%

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol_73.9\\%

C15H20O7 (312.1209)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol_47.6\\%

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol_47.6\\%

C15H20O7 (312.1209)


   
   
   

5,7,4-Trimethoxyflavone

5,7,4-Trimethoxyflavone

C18H16O5 (312.0998)


5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1]. 5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1].

   

RETUSIN DIMETHYL ETHER

RETUSIN DIMETHYL ETHER

C18H16O5 (312.0998)


   

BIOCHANIN A, DIMETHYL ETHER

BIOCHANIN A, DIMETHYL ETHER

C18H16O5 (312.0998)


   

5,6,3-Trimethoxyflavone

5,6,3-Trimethoxyflavone

C18H16O5 (312.0998)


   

8-Demethyleucalyptin

5-Hydroxy-7,4-dimethoxy-6-methylflavone

C18H16O5 (312.0998)


   

Helilandin A

Helilandin A

C18H16O5 (312.0998)


   

Galactosyl-1,4-xylose

Galactose-beta-1,4-xylose

C11H20O10 (312.1056)


   

Apigenin 5,7,4-trimethyl ether

Apigenin 5,7,4-trimethyl ether

C18H16O5 (312.0998)


   

Met-tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanoic acid

C14H20N2O4S (312.1144)


A dipeptide formed from L-methionine and L-tyrosine residues.

   

Tyr-met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanoic acid

C14H20N2O4S (312.1144)


A dipeptide obtained by formal condensation of the carboxy group of L-tyrosine with the amino group of L-methionine.

   

Dulciol E

5,7-dihydroxy-2,3,3-trimethyl-2H,3H,11H-furo[2,3-a]xanthen-11-one

C18H16O5 (312.0998)


   

Moringyne

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

C15H20O7 (312.1209)


   

3-Hydroxychavicol 1-glucoside

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

C15H20O7 (312.1209)


   

1,4,5-Trihydroxy-3-prenylxanthone

1,4,5-Trihydroxy-3-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C18H16O5 (312.0998)


   

Dictyoquinazol A

3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy-3,4-dihydroquinazolin-4-one

C17H16N2O4 (312.111)


   

2-Acetyl-3-methylphenyl ?-D-glucopyranoside

2-Acetyl-3-methylphenyl ?-D-glucopyranoside

C15H20O7 (312.1209)


   

Mboudiexanthone

1,5,8-trihydroxy-2-(3-methyl-2-butenyl)xanthone

C18H16O5 (312.0998)


   

10-PHENOXYDECYL BROMIDE

10-PHENOXYDECYL BROMIDE

C16H25BrO (312.1089)


   

(3BETA,5BETA,16BETA)-3-[(6-DEOXY-3-O-METHYL-D-GALACTOPYRANOSYL)OXY]-14,16-DIHYDROXYCARD-20(22)-ENOLIDE

(3BETA,5BETA,16BETA)-3-[(6-DEOXY-3-O-METHYL-D-GALACTOPYRANOSYL)OXY]-14,16-DIHYDROXYCARD-20(22)-ENOLIDE

C14H20N2O4S (312.1144)


   

1,2-Ethanediamine,N1,N2-bis(phenylmethyl)-, hydrochloride (1:2)

1,2-Ethanediamine,N1,N2-bis(phenylmethyl)-, hydrochloride (1:2)

C16H22Cl2N2 (312.116)


   

2,4,6-Cycloheptatrien-1-one,3-[3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-2-hydroxy-

2,4,6-Cycloheptatrien-1-one,3-[3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-2-hydroxy-

C18H16O5 (312.0998)


   

1,1,3,3,5,5,7,7,7-nonamethyltetrasiloxanol

1,1,3,3,5,5,7,7,7-nonamethyltetrasiloxanol

C9H28O4Si4 (312.1065)


   

5-bromo-1,3-dimethyl-2-octoxybenzene

5-bromo-1,3-dimethyl-2-octoxybenzene

C16H25BrO (312.1089)


   

6-TERT-BUTYL 3-METHYL 2-AMINO-4,5-DIHYDROTHIENO[2,3-C]PYRIDINE-3,6(7H)-DICARBOXYLATE

6-TERT-BUTYL 3-METHYL 2-AMINO-4,5-DIHYDROTHIENO[2,3-C]PYRIDINE-3,6(7H)-DICARBOXYLATE

C14H20N2O4S (312.1144)


   

3,3-Diethylbenzidine Dihydrochloride

3,3-Diethylbenzidine Dihydrochloride

C16H22Cl2N2 (312.116)


   

Ethyl 4,6-O-benzylidene-1-thio-b-D-glucopyranoside

Ethyl 4,6-O-benzylidene-1-thio-b-D-glucopyranoside

C15H20O5S (312.1031)


   

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIMETHYLSILYL)FURO[3,2-B]PYRIDINE

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIMETHYLSILYL)FURO[3,2-B]PYRIDINE

C14H16BF3N2O2 (312.1257)


   
   

5-tert-butyl 2-ethyl 6,7-dihydrothiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate

5-tert-butyl 2-ethyl 6,7-dihydrothiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate

C14H20N2O4S (312.1144)


   

3,5-di-O-Acetyl-2-deoxy-5-azacytosine

3,5-di-O-Acetyl-2-deoxy-5-azacytosine

C12H16N4O6 (312.107)


   

(S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE

(S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE

C12H16N4O6 (312.107)


   

M-TOLUIDINE SULFATE

M-TOLUIDINE SULFATE

C14H20N2O4S (312.1144)


   

5,5-BIS-(4-METHOXY-PHENYL)-IMIDAZOLIDINE-2,4-DIONE

5,5-BIS-(4-METHOXY-PHENYL)-IMIDAZOLIDINE-2,4-DIONE

C17H16N2O4 (312.111)


   

2,4,6-tri-4-pyridyl-1,3,5-triazine

2,4,6-Tri(4-pyridyl)-1,3,5-triazine

C18H12N6 (312.1123)


   

DIETHYLSTILBESTROL DISODIUM SALT

DIETHYLSTILBESTROL DISODIUM SALT

C18H18Na2O2 (312.1102)


   

N-(3,4-dichlorophenyl)-3-azaspiro[5.5]undecan-9-amine

N-(3,4-dichlorophenyl)-3-azaspiro[5.5]undecan-9-amine

C16H22Cl2N2 (312.116)


   

3-(3,4-dichlorophenyl)-9-methyl-3,9-diazaspiro[5.5]undecane

3-(3,4-dichlorophenyl)-9-methyl-3,9-diazaspiro[5.5]undecane

C16H22Cl2N2 (312.116)


   

4-Ethyl-2,3,4-trifluoro-1,1:4,1-terphenyl

4-Ethyl-2,3,4-trifluoro-1,1:4,1-terphenyl

C20H15F3 (312.1126)


   

benzyl (1-(methylsulfonyl)piperidin-4-yl)carbamate

benzyl (1-(methylsulfonyl)piperidin-4-yl)carbamate

C14H20N2O4S (312.1144)


   
   

(AMINOMETHYL)TRIMETHYLSILANE

(AMINOMETHYL)TRIMETHYLSILANE

C15H20O7 (312.1209)


   

l-alanine-2-d1-n-fmoc

l-alanine-2-d1-n-fmoc

C18H16DNO4 (312.122)


   

TMB (dihydrochloride)

TMB (dihydrochloride)

C16H22Cl2N2 (312.116)


   

2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile,chloride

2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile,chloride

C16H15ClN5 (312.1016)


   

Ethyl4,6-O-benzylidene-b-D-thiogalactopyranoside

Ethyl4,6-O-benzylidene-b-D-thiogalactopyranoside

C15H20O5S (312.1031)


   

2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylbenzaldehyde

2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylbenzaldehyde

C14H20N2O4S (312.1144)


   

1-Hexyl-3-methylimidazolium Hexafluorophosphate

1-Hexyl-3-methylimidazolium Hexafluorophosphate

C10H19F6N2P (312.119)


   

4-[4-(2-CARBOXYBENZOYL)PHENYL]BUTYRIC ACID

4-[4-(2-CARBOXYBENZOYL)PHENYL]BUTYRIC ACID

C18H16O5 (312.0998)


   

3-O-beta-D-Galactopyranosyl-D-arabinose

3-O-BETA-D-GALACTO-PYRANOSYL-D-ARABINOSE

C11H20O10 (312.1056)


   

4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester

4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester

C16H16N4O3 (312.1222)


   

[4-(6-BROMO-HEXYLOXY)-BUTYL]-BENZENE

[4-(6-BROMO-HEXYLOXY)-BUTYL]-BENZENE

C16H25BrO (312.1089)


   

(3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID

(3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID

C14H20N2O4S (312.1144)


   

2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylic acid

2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)thiazole-4-carboxylic acid

C14H20N2O4S (312.1144)


   

4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol

4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol

C16H13FN4O2 (312.1022)


   

tris(Trimethylsilyloxy)silanol

tris(Trimethylsilyloxy)silanol

C9H28O4Si4 (312.1065)


   

2-[1-(tert-butoxycarbonyl)-4-piperidinyl]-1,3-thiazole-4-carboxylic acid

2-[1-(tert-butoxycarbonyl)-4-piperidinyl]-1,3-thiazole-4-carboxylic acid

C14H20N2O4S (312.1144)


   

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate

C18H16O5 (312.0998)


   

(3R,4S)-(-)-combretastatin D-1

(3R,4S)-(-)-combretastatin D-1

C18H16O5 (312.0998)


   

4-Ethyl-2,3,5-trifluoro-1,1:4,1-terphenyl

4-Ethyl-2,3,5-trifluoro-1,1:4,1-terphenyl

C20H15F3 (312.1126)


   
   

Clazolam

isoquinazepon

C18H17ClN2O (312.1029)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

3,3,5,5-Tetramethylbenzidine dihydrochloride

3,3,5,5-Tetramethylbenzidine dihydrochloride

C16H22Cl2N2 (312.116)


   

1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-tri-2-propen-1-yl ester

1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-tri-2-propen-1-yl ester

C15H20O7 (312.1209)


   
   

Pirbuterol hydrochloride

Pirbuterol hydrochloride

C12H22Cl2N2O3 (312.1007)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

5-Deoxy-5-(dimethyl-lambda~4~-sulfanyl)adenosine

5-Deoxy-5-(dimethyl-lambda~4~-sulfanyl)adenosine

C12H18N5O3S+ (312.113)


   

(1R,2S,4R,5S)-6-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

(1R,2S,4R,5S)-6-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

C11H20O10 (312.1056)


   

Sachaliside

Sachaliside

C15H20O7 (312.1209)


   

Bis(trimethylsilyl)isovanillate

Bis(trimethylsilyl)isovanillate

C14H24O4Si2 (312.1213)


   

N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-2-furancarboxamide

N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-2-furancarboxamide

C17H16N2O4 (312.111)


   

Dinitrophenyl-lysine

Dinitrophenyl-lysine

C12H16N4O6 (312.107)


   

2-Propenamide, N-(4-ethoxyphenyl)-3-(3-nitrophenyl)-

2-Propenamide, N-(4-ethoxyphenyl)-3-(3-nitrophenyl)-

C17H16N2O4 (312.111)


   

Methionyl-Tyrosine

Methionyl-Tyrosine

C14H20N2O4S (312.1144)


   

alpha-Glucopyranosyl alpha-xylopyranoside

alpha-Glucopyranosyl alpha-xylopyranoside

C11H20O10 (312.1056)


   

Ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate

Ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate

C18H16O5 (312.0998)


   

2-Phenyl-5-sulfanylidene-3,7,8,9,10,11-hexahydropyrazolo[4,5]pyrimido[3,5-a]azepin-1-one

2-Phenyl-5-sulfanylidene-3,7,8,9,10,11-hexahydropyrazolo[4,5]pyrimido[3,5-a]azepin-1-one

C16H16N4OS (312.1045)


   

5-Chloro-4-[methoxy(phenyl)methyl]-1-methyl-3-phenylpyrazole

5-Chloro-4-[methoxy(phenyl)methyl]-1-methyl-3-phenylpyrazole

C18H17ClN2O (312.1029)


   

2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-methylphenyl)acetamide

2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-methylphenyl)acetamide

C17H16N2O4 (312.111)


   

2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methylchromen-4-one

2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methylchromen-4-one

C18H16O5 (312.0998)


   

Benzoic acid, 3-methoxy-4-[(trimethylsilyl)oxy]-, trimethylsilyl ester

Benzoic acid, 3-methoxy-4-[(trimethylsilyl)oxy]-, trimethylsilyl ester

C14H24O4Si2 (312.1213)


   

2-Amino-6-aminomethyl-8-phenylsulfanylmethyl-3H-quinazolin-4-one

2-Amino-6-aminomethyl-8-phenylsulfanylmethyl-3H-quinazolin-4-one

C16H16N4OS (312.1045)


   

(7R,8S)-8-amino-7-{[(phosphonooxy)carbonyl]amino}nonanoic acid

(7R,8S)-8-amino-7-{[(phosphonooxy)carbonyl]amino}nonanoic acid

C10H21N2O7P (312.1086)


   

1-Ethyl-4-(methoxycarbonylmethyl)tetralin-6-sulfonic acid

1-Ethyl-4-(methoxycarbonylmethyl)tetralin-6-sulfonic acid

C15H20O5S (312.1031)


   

1-[2-(1,3-Benzodioxol-5-yl)-1-benzouran-5-yl]propane-1,3-diol

1-[2-(1,3-Benzodioxol-5-yl)-1-benzouran-5-yl]propane-1,3-diol

C18H16O5 (312.0998)


   

6-O-alpha-D-xylopyranosyl-D-glucopyranose

6-O-alpha-D-xylopyranosyl-D-glucopyranose

C11H20O10 (312.1056)


   

beta-D-apiofuranosyl-(1->6)-D-glucose

beta-D-apiofuranosyl-(1->6)-D-glucose

C11H20O10 (312.1056)


   
   

D-Glucose, 6-O-(c)micro-D-xylopyranosyl-;6-O-(c)micro-D-Xylopyranosyl-D-glucose

D-Glucose, 6-O-(c)micro-D-xylopyranosyl-;6-O-(c)micro-D-Xylopyranosyl-D-glucose

C11H20O10 (312.1056)


   

(2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid

(2S)-2-Amino-3-[4-[(2S)-2-amino-4-methylsulfanylbutanoyl]oxyphenyl]propanoic acid

C14H20N2O4S (312.1144)


   
   

2-[2-Hydroxy-2-(3,4,5-trihydroxyoxolan-2-yl)ethoxy]oxane-3,4,5-triol

2-[2-Hydroxy-2-(3,4,5-trihydroxyoxolan-2-yl)ethoxy]oxane-3,4,5-triol

C11H20O10 (312.1056)


   

Tyrosyl-Methionine

Tyrosyl-Methionine

C14H20N2O4S (312.1144)


   

(2S)-6-formyl-8-methyl-7-O-methylpinocembrin

(2S)-6-formyl-8-methyl-7-O-methylpinocembrin

C18H16O5 (312.0998)


A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7, a methyl group at position 8 and a formyl group at position 6. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   

6-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranose

6-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranose

C11H20O10 (312.1056)


   

6-Amino-3-(methoxymethyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-Amino-3-(methoxymethyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C16H16N4O3 (312.1222)


   

beta-Isoprimeverose

beta-Isoprimeverose

C11H20O10 (312.1056)


   

Juniperoside III

Juniperoside III

C15H20O7 (312.1209)


   
   

N-(4-chlorophenyl)-5-hex-1-ynylpyridine-3-carboxamide

N-(4-chlorophenyl)-5-hex-1-ynylpyridine-3-carboxamide

C18H17ClN2O (312.1029)


   

5-(3,5-Dimethoxyphenyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole

5-(3,5-Dimethoxyphenyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole

C17H16N2O4 (312.111)


   

Sambubiose

2-O-(β-D-Xylopyranosyl)-D-glucose

C11H20O10 (312.1056)


   

6-butyl-2-(2-furyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione

6-butyl-2-(2-furyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione

C16H16N4O3 (312.1222)


   

1-acetyl-N-(3-methoxypropyl)-2,3-dihydroindole-5-sulfonamide

1-acetyl-N-(3-methoxypropyl)-2,3-dihydroindole-5-sulfonamide

C14H20N2O4S (312.1144)


   

beta-D-apiofuranosyl-(1->6)-D-glucopyranose

beta-D-apiofuranosyl-(1->6)-D-glucopyranose

C11H20O10 (312.1056)


   

3-O-Alpha-D-Xylopyranosyl-Beta-D-Glucopyranose

3-O-Alpha-D-Xylopyranosyl-Beta-D-Glucopyranose

C11H20O10 (312.1056)


   

N-(4-tert-butyl-2-thiazolyl)-6-quinoxalinecarboxamide

N-(4-tert-butyl-2-thiazolyl)-6-quinoxalinecarboxamide

C16H16N4OS (312.1045)


   

N-(2-furanylmethyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide

N-(2-furanylmethyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide

C17H16N2O4 (312.111)


   

N,N-dimethyl-N-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)imidoformamide

N,N-dimethyl-N-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)imidoformamide

C16H16N4OS (312.1045)


   

6-O-alpha-l-arabinofuranosyl-beta-d-glucopyranose

6-O-alpha-l-arabinofuranosyl-beta-d-glucopyranose

C11H20O10 (312.1056)


   

3-O-beta-D-galactopyranosyl-D-xylopyranose

3-O-beta-D-galactopyranosyl-D-xylopyranose

C11H20O10 (312.1056)


   

Glc(b1-4)b-Xyl

Glc(b1-4)b-Xyl

C11H20O10 (312.1056)


   

Xyl(b1-3)b-Glc

Xyl(b1-3)b-Glc

C11H20O10 (312.1056)


   

Xyl(b1-3)a-Man

Xyl(b1-3)a-Man

C11H20O10 (312.1056)


   

2-O-beta-D-xylosyl-D-mannose

2-O-beta-D-xylosyl-D-mannose

C11H20O10 (312.1056)


   

5,5-dimethyl-3-[(tosyloxy)ethyl]dihydro-2(3H)-furanone

5,5-dimethyl-3-[(tosyloxy)ethyl]dihydro-2(3H)-furanone

C15H20O5S (312.1031)


   

Ara(a1-6)b-Glc

Ara(a1-6)b-Glc

C11H20O10 (312.1056)


   

Glc(a1-4)b-Xyl

Glc(a1-4)b-Xyl

C11H20O10 (312.1056)


   

Gal(b1-3)b-Xyl

Gal(b1-3)b-Xyl

C11H20O10 (312.1056)


   

Xyl(b1-6)a-Glc

Xyl(b1-6)a-Glc

C11H20O10 (312.1056)


   

Glc(b1-2)a-Ara

Glc(b1-2)a-Ara

C11H20O10 (312.1056)


   

3-O-alpha-D-glucopyranosyl-D-arabinopyranose

3-O-alpha-D-glucopyranosyl-D-arabinopyranose

C11H20O10 (312.1056)


   

D-xylopyranosyl D-glucopyranoside

D-xylopyranosyl D-glucopyranoside

C11H20O10 (312.1056)


   

2-O-beta-D-xylopyranosyl-D-glucopyranose

2-O-beta-D-xylopyranosyl-D-glucopyranose

C11H20O10 (312.1056)


   

beta-D-Gal-(1->3)-D-Ara

beta-D-Gal-(1->3)-D-Ara

C11H20O10 (312.1056)


   

Glc(b1-5)Xylf

Glc(b1-5)Xylf

C11H20O10 (312.1056)


   

Gal(b1-3)Araf

Gal(b1-3)Araf

C11H20O10 (312.1056)


   

Xylf(b1-6)b-Glc

Xylf(b1-6)b-Glc

C11H20O10 (312.1056)


   

Glc(b1-5)b-Xylf

Glc(b1-5)b-Xylf

C11H20O10 (312.1056)


   

Gal(b1-3)a-Araf

Gal(b1-3)a-Araf

C11H20O10 (312.1056)


   

Glc(b1-4)a-Ara

Glc(b1-4)a-Ara

C11H20O10 (312.1056)


   

Ara(a1-4)b-Glc

Ara(a1-4)b-Glc

C11H20O10 (312.1056)


   

3-O-beta-D-xylopyranosyl-D-glucopyranose

3-O-beta-D-xylopyranosyl-D-glucopyranose

C11H20O10 (312.1056)


   

Glc(b1-2)b-Xyl

Glc(b1-2)b-Xyl

C11H20O10 (312.1056)


   

3-O-alpha-D-Xylopyranosyl-D-glucopyranose

3-O-alpha-D-Xylopyranosyl-D-glucopyranose

C11H20O10 (312.1056)


   

4-O-beta-D-xylopyranosyl-D-glucopyranose

4-O-beta-D-xylopyranosyl-D-glucopyranose

C11H20O10 (312.1056)


   

Xyl(b1-4)b-Glc

Xyl(b1-4)b-Glc

C11H20O10 (312.1056)


   

4-O-beta-D-Glucopyranosyl-D-xylopyranose

4-O-beta-D-Glucopyranosyl-D-xylopyranose

C11H20O10 (312.1056)


   

Ara(a1-2)b-Glc

Ara(a1-2)b-Glc

C11H20O10 (312.1056)


   

Ara(a1-3)b-Gal

Ara(a1-3)b-Gal

C11H20O10 (312.1056)


   

4-O-alpha-D-glucopyranosyl-D-xylopyranose

4-O-alpha-D-glucopyranosyl-D-xylopyranose

C11H20O10 (312.1056)


   

Xyl(b1-2)b-Man

Xyl(b1-2)b-Man

C11H20O10 (312.1056)


   

Glc(b1-3)a-Ara

Glc(b1-3)a-Ara

C11H20O10 (312.1056)


   

Glc(b1-3)b-Xyl

Glc(b1-3)b-Xyl

C11H20O10 (312.1056)


   

2-O-beta-D-glucopyranosyl-D-xylopyranose

2-O-beta-D-glucopyranosyl-D-xylopyranose

C11H20O10 (312.1056)


   

2-O-beta-D-arabinopyranosyl-D-mannopyranose

2-O-beta-D-arabinopyranosyl-D-mannopyranose

C11H20O10 (312.1056)


   

3-O-beta-D-glucopyranosyl-D-arabinopyranose

3-O-beta-D-glucopyranosyl-D-arabinopyranose

C11H20O10 (312.1056)


   

Glc(b1-3)b-D-Ara

Glc(b1-3)b-D-Ara

C11H20O10 (312.1056)


   

5-O-D-mannopyranosyl-D-arabinofuranose

5-O-D-mannopyranosyl-D-arabinofuranose

C11H20O10 (312.1056)


   

2-O-D-mannopyranosyl-D-arabinofuranose

2-O-D-mannopyranosyl-D-arabinofuranose

C11H20O10 (312.1056)


   

D-Ara(b1-2)a-Man

D-Ara(b1-2)a-Man

C11H20O10 (312.1056)


   

3,4,5-Trihydroxy-6-(3-phenylpropoxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(3-phenylpropoxy)oxane-2-carboxylic acid

C15H20O7 (312.1209)


   

5-Hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methylchromen-4-one

5-Hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methylchromen-4-one

C18H16O5 (312.0998)


   

2-[hydroxy-[(2R)-3-hydroxy-2-prop-2-enoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-3-hydroxy-2-prop-2-enoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C11H23NO7P+ (312.1212)


   

1-Anthrylmethyl benzoate

1-Anthrylmethyl benzoate

C22H16O2 (312.115)


   

2-Anthrylmethyl benzoate

2-Anthrylmethyl benzoate

C22H16O2 (312.115)


   

9-Phenanthrylmethyl benzoate

9-Phenanthrylmethyl benzoate

C22H16O2 (312.115)


   

3-Phenanthrylmethyl benzoate

3-Phenanthrylmethyl benzoate

C22H16O2 (312.115)


   

2-Phenanthrylmethyl benzoate

2-Phenanthrylmethyl benzoate

C22H16O2 (312.115)


   

6-Acetoxy-2-methoxyflavanone

6-Acetoxy-2-methoxyflavanone

C18H16O5 (312.0998)


   

3,5,7-Trimethoxyflavone

3,5,7-Trimethoxyflavone

C18H16O5 (312.0998)


   
   

6-O-(beta-D-xylopyranosyl)-D-glucopyranose

6-O-(beta-D-xylopyranosyl)-D-glucopyranose

C11H20O10 (312.1056)


   

(3R,4S,5S,6R)-6-(Hydroxymethyl)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2,3,5-triol

(3R,4S,5S,6R)-6-(Hydroxymethyl)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2,3,5-triol

C11H20O10 (312.1056)


   

Galactose-beta-1,4-xylose

Galactose-beta-1,4-xylose

C11H20O10 (312.1056)


   

2-O-b-D-Galactopyranosyl-D-xylose

2-O-beta-D-galactopyranosyl-D-xylose

C11H20O10 (312.1056)


   

Arabino-galactose

(3R,4S,5S,6R)-6-(Hydroxymethyl)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2,3,5-triol

C11H20O10 (312.1056)


   
   

N(6)-(2,4-dinitrophenyl)lysine

N(6)-(2,4-dinitrophenyl)lysine

C12H16N4O6 (312.107)


   

alpha-D-Xylp-(1->6)-beta-D-Glcp

alpha-D-Xylp-(1->6)-beta-D-Glcp

C11H20O10 (312.1056)


An alpha-D-Xylp-(1->6)-D-Glcp in which the carbon bearing the anomeric hydroxy group has beta configuration. The disaccharide unit of xyloglucan in plant cell-walls.

   

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

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

C11H20O10 (312.1056)


   
   

N(6)-(2,4-dinitrophenyl)-L-lysine

N(6)-(2,4-dinitrophenyl)-L-lysine

C12H16N4O6 (312.107)


The L-stereoisomer of N(6)-(2,4-dinitrophenyl)lysine, a lysine derivative having a 2,4-dinitrophenyl substituent at the N(6)-position.

   

5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-9,13-dione

5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-9,13-dione

C15H20O7 (312.1209)


   

3-methyl-5-{2,3,8-trihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl}penta-2,4-dienoic acid

3-methyl-5-{2,3,8-trihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl}penta-2,4-dienoic acid

C15H20O7 (312.1209)


   

[(3s,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methanesulfonic acid

[(3s,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methanesulfonic acid

C15H20O5S (312.1031)


   

(1r,2e,8s,10r,11s)-8,10,11-trihydroxy-6-(hydroxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

(1r,2e,8s,10r,11s)-8,10,11-trihydroxy-6-(hydroxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

C15H20O7 (312.1209)


   

(6s,10s,12s)-18-hydroxy-12-methyl-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(18),2,4(17),13,15-pentaene-6-carboxylic acid

(6s,10s,12s)-18-hydroxy-12-methyl-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(18),2,4(17),13,15-pentaene-6-carboxylic acid

C16H16N4O3 (312.1222)


   

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

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

C11H20O10 (312.1056)


   

2,3,4,5,6-pentahydroxycyclohexyl 2-phenylpropanoate

2,3,4,5,6-pentahydroxycyclohexyl 2-phenylpropanoate

C15H20O7 (312.1209)


   

(1r,3s)-6-hydroxy-1-(3h-imidazol-4-ylmethyl)-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid

(1r,3s)-6-hydroxy-1-(3h-imidazol-4-ylmethyl)-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid

C16H16N4O3 (312.1222)


   

3a-chloro-2-(2-hydroxypropan-2-yl)-6-(3-methylbut-3-en-1-yn-1-yl)-3,4,5,7a-tetrahydro-2h-1-benzofuran-4,5-diol

3a-chloro-2-(2-hydroxypropan-2-yl)-6-(3-methylbut-3-en-1-yn-1-yl)-3,4,5,7a-tetrahydro-2h-1-benzofuran-4,5-diol

C16H21ClO4 (312.1128)


   

p-coumaryl alcohol 4-glucoside

p-coumaryl alcohol 4-glucoside

C15H20O7 (312.1209)


   

(3as,4r,5r,6s,6as,9s,9as,9br)-9-hydroperoxy-4,5,6-trihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2-one

(3as,4r,5r,6s,6as,9s,9as,9br)-9-hydroperoxy-4,5,6-trihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H20O7 (312.1209)


   

2-[(4-hydroxy-2-methyl-3,4-dihydro-2h-1-benzopyran-5-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol

2-[(4-hydroxy-2-methyl-3,4-dihydro-2h-1-benzopyran-5-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol

C15H20O7 (312.1209)


   

(1r,2e,8r,10s,11s)-8,10,11-trihydroxy-6-(hydroxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

(1r,2e,8r,10s,11s)-8,10,11-trihydroxy-6-(hydroxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

(1s,2r,4r,5r,9s,10r,11s,12s,13r)-2,4,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

(1s,2r,4r,5r,9s,10r,11s,12s,13r)-2,4,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

C15H20O7 (312.1209)


   

1β,2β-epoxy-3β,4α,8β,10α-tetrahydroxyguaia-11(13)-en-12,6α-olide

NA

C15H20O7 (312.1209)


{"Ingredient_id": "HBIN002355","Ingredient_name": "1\u03b2,2\u03b2-epoxy-3\u03b2,4\u03b1,8\u03b2,10\u03b1-tetrahydroxyguaia-11(13)-en-12,6\u03b1-olide","Alias": "NA","Ingredient_formula": "C15H20O7","Ingredient_Smile": "CC1(CC(C2C(C3C14C(O4)C(C3(C)O)O)OC(=O)C2=C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7205","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1β,2β-epoxy-3β,4α,9α,10α-tetrahydroxyguaia-11(13)-en-12,6α-olide

NA

C15H20O7 (312.1209)


{"Ingredient_id": "HBIN002356","Ingredient_name": "1\u03b2,2\u03b2-epoxy-3\u03b2,4\u03b1,9\u03b1,10\u03b1-tetrahydroxyguaia-11(13)-en-12,6\u03b1-olide","Alias": "NA","Ingredient_formula": "C15H20O7","Ingredient_Smile": "CC1(C(CC2C(C3C14C(O4)C(C3(C)O)O)OC(=O)C2=C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7206","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

anthemolide b

NA

C15H20O7 (312.1209)


{"Ingredient_id": "HBIN016270","Ingredient_name": "anthemolide b","Alias": "NA","Ingredient_formula": "C15H20O7","Ingredient_Smile": "CC1(C=CC2C1C3C(C(C(C2(C)O)O)O)C(=C)C(=O)O3)OO","Ingredient_weight": "312.31 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1355","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100987444","DrugBank_id": "NA"}

   

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

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

C15H20O7 (312.1209)


   

3-chloro-6-[(1e)-3,4-dihydroxynon-1-en-1-yl]-2-hydroxybenzaldehyde

3-chloro-6-[(1e)-3,4-dihydroxynon-1-en-1-yl]-2-hydroxybenzaldehyde

C16H21ClO4 (312.1128)


   

(1s,2r,3r,5s,9s,10s,11s,12s,13r)-2,3,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

(1s,2r,3r,5s,9s,10s,11s,12s,13r)-2,3,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

C15H20O7 (312.1209)


   

(1r,6r,8r,12r)-6,12-dihydroxy-4-(hydroxymethyl)-8,12-dimethyl-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-ene-3,9-dione

(1r,6r,8r,12r)-6,12-dihydroxy-4-(hydroxymethyl)-8,12-dimethyl-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-ene-3,9-dione

C15H20O7 (312.1209)


   

3-chloro-6-[(1e,3r,4s)-3,4-dihydroxynon-1-en-1-yl]-2-hydroxybenzaldehyde

3-chloro-6-[(1e,3r,4s)-3,4-dihydroxynon-1-en-1-yl]-2-hydroxybenzaldehyde

C16H21ClO4 (312.1128)


   

(3ar,4s,6ar,8s,9r,9as,9bs)-9-(hydroperoxymethyl)-4,8,9-trihydroxy-3,6-dimethylidene-octahydroazuleno[4,5-b]furan-2-one

(3ar,4s,6ar,8s,9r,9as,9bs)-9-(hydroperoxymethyl)-4,8,9-trihydroxy-3,6-dimethylidene-octahydroazuleno[4,5-b]furan-2-one

C15H20O7 (312.1209)


   

1-(4-methoxyphenyl)-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]ethanone

1-(4-methoxyphenyl)-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]ethanone

C15H20O7 (312.1209)


   

(1s,3s)-6-hydroxy-1-(3h-imidazol-4-ylmethyl)-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid

(1s,3s)-6-hydroxy-1-(3h-imidazol-4-ylmethyl)-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid

C16H16N4O3 (312.1222)


   

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

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

C15H20O7 (312.1209)


   

(1s,2r,4r,5s,6s,10s,11s,14r)-4,5,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-9,13-dione

(1s,2r,4r,5s,6s,10s,11s,14r)-4,5,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-9,13-dione

C15H20O7 (312.1209)


   

5',7',11'-trihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione

5',7',11'-trihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione

C15H20O7 (312.1209)


   

(1s,2r,4r,5r,9s,10s,11s,12s,13r)-2,4,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

(1s,2r,4r,5r,9s,10s,11s,12s,13r)-2,4,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

C15H20O7 (312.1209)


   

{6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl}methanesulfonic acid

{6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl}methanesulfonic acid

C15H20O5S (312.1031)


   

methyl (2s,4r)-4-(3-acetyl-2,6-dihydroxyphenyl)-2,4-dimethoxybutanoate

methyl (2s,4r)-4-(3-acetyl-2,6-dihydroxyphenyl)-2,4-dimethoxybutanoate

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

1-(4-methoxyphenyl)-2-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}ethanone

1-(4-methoxyphenyl)-2-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}ethanone

C15H20O7 (312.1209)


   

[(3r,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methanesulfonic acid

[(3r,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methanesulfonic acid

C15H20O5S (312.1031)


   

methyl 1,6-bis(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 1,6-bis(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C15H20O7 (312.1209)


   

(2z,4e)-3-methyl-5-[(1s,2s,3s,5r,8r)-2,3,8-trihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

(2z,4e)-3-methyl-5-[(1s,2s,3s,5r,8r)-2,3,8-trihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

C15H20O7 (312.1209)


   

9-(hydroperoxymethyl)-4,8,9-trihydroxy-3,6-dimethylidene-octahydroazuleno[4,5-b]furan-2-one

9-(hydroperoxymethyl)-4,8,9-trihydroxy-3,6-dimethylidene-octahydroazuleno[4,5-b]furan-2-one

C15H20O7 (312.1209)


   

(1's,2s,2'r,3's,5'r,7'r,8's,9's,12'r)-2',8',12'-trihydroxy-12'-isopropyl-7'-methyl-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecan]-11'-one

(1's,2s,2'r,3's,5'r,7'r,8's,9's,12'r)-2',8',12'-trihydroxy-12'-isopropyl-7'-methyl-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecan]-11'-one

C15H20O7 (312.1209)


   

(3r,4s,5s,6r)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

(3r,4s,5s,6r)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

C11H20O10 (312.1056)


   

(6s,10s,12s)-12-methyl-18-oxo-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(17),3,13,15-tetraene-6-carboxylic acid

(6s,10s,12s)-12-methyl-18-oxo-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(17),3,13,15-tetraene-6-carboxylic acid

C16H16N4O3 (312.1222)


   

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

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

C15H20O7 (312.1209)


   

2,3,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

2,3,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

C15H20O7 (312.1209)


   

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

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

C11H20O10 (312.1056)


   

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

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

C15H20O7 (312.1209)


   

methyl 1-(3-methoxy-3-oxopropyl)-9h-pyrido[3,4-b]indole-3-carboxylate

methyl 1-(3-methoxy-3-oxopropyl)-9h-pyrido[3,4-b]indole-3-carboxylate

C17H16N2O4 (312.111)


   

(2'r,3's,7'r,9'r,10'r,11's)-3',10',11'-trihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-4'-one

(2'r,3's,7'r,9'r,10'r,11's)-3',10',11'-trihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-4'-one

C15H20O7 (312.1209)


   

(1'r,2r,2's,3'r,5'r,7'r,8's,9's,12'r)-8',12'-dihydroxy-7'-(hydroxymethyl)-12'-isopropyl-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecan]-11'-one

(1'r,2r,2's,3'r,5'r,7'r,8's,9's,12'r)-8',12'-dihydroxy-7'-(hydroxymethyl)-12'-isopropyl-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecan]-11'-one

C15H20O7 (312.1209)


   

4,5,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-9,13-dione

4,5,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-9,13-dione

C15H20O7 (312.1209)


   

(1s,2r,3r,5r,9s,10s,11s,12s,13r)-2,3,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

(1s,2r,3r,5r,9s,10s,11s,12s,13r)-2,3,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

C15H20O7 (312.1209)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2r)-2-phenylpropanoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2r)-2-phenylpropanoate

C15H20O7 (312.1209)


   

(2z,4e)-3-methyl-5-[(1r,2s,3s,5s,8r)-2,3,8-trihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

(2z,4e)-3-methyl-5-[(1r,2s,3s,5s,8r)-2,3,8-trihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

9-hydroperoxy-4,5,6-trihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2-one

9-hydroperoxy-4,5,6-trihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

3-chloro-6-(3,4-dihydroxynon-1-en-1-yl)-2-hydroxybenzaldehyde

3-chloro-6-(3,4-dihydroxynon-1-en-1-yl)-2-hydroxybenzaldehyde

C16H21ClO4 (312.1128)


   

(3ar,4r,5r,6s,6ar,9r,9as,9bs)-9-hydroperoxy-4,5,6-trihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2-one

(3ar,4r,5r,6s,6ar,9r,9as,9bs)-9-hydroperoxy-4,5,6-trihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H20O7 (312.1209)


   

(6s,12s)-18-hydroxy-12-methyl-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(18),2,4(17),13,15-pentaene-6-carboxylic acid

(6s,12s)-18-hydroxy-12-methyl-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(18),2,4(17),13,15-pentaene-6-carboxylic acid

C16H16N4O3 (312.1222)


   

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

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

C11H20O10 (312.1056)


   

methyl 2-(4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetate

methyl 2-(4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetate

C15H20O7 (312.1209)


   

(1r,2s,5s)-6-{[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

(1r,2s,5s)-6-{[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

C11H20O10 (312.1056)


   

methyl (1s,4as,5r,7s,7ar)-1,5-bis(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5r,7s,7ar)-1,5-bis(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C15H20O7 (312.1209)


   

2,4,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

2,4,11,12-tetrahydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

C15H20O7 (312.1209)


   

(1s,2r,3r,4s,5s,6r)-2,3,4,5,6-pentahydroxycyclohexyl (2r)-2-phenylpropanoate

(1s,2r,3r,4s,5s,6r)-2,3,4,5,6-pentahydroxycyclohexyl (2r)-2-phenylpropanoate

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

methyl 1,5-bis(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 1,5-bis(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2s)-2-phenylpropanoate

(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2s)-2-phenylpropanoate

C15H20O7 (312.1209)


   

(5r,6r)-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-6-isopropyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5r,6r)-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-6-isopropyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C14H20N2O4S (312.1144)


   

(3ar,4r,5r,6s,6ar,9as,9bs)-9-hydroperoxy-4,5,6-trihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2-one

(3ar,4r,5r,6s,6ar,9as,9bs)-9-hydroperoxy-4,5,6-trihydroxy-6,9-dimethyl-3-methylidene-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H20O7 (312.1209)


   

(2r,3r,4s,5r)-2-{[(2r,4r)-4-hydroxy-2-methyl-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-5-(hydroxymethyl)oxolane-3,4-diol

(2r,3r,4s,5r)-2-{[(2r,4r)-4-hydroxy-2-methyl-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-5-(hydroxymethyl)oxolane-3,4-diol

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

(1's,2r,2'r,3's,5'r,7'r,8's,9'r,12's)-2',8'-dihydroxy-12'-(2-hydroxypropan-2-yl)-7'-methyl-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecan]-11'-one

(1's,2r,2'r,3's,5'r,7'r,8's,9'r,12's)-2',8'-dihydroxy-12'-(2-hydroxypropan-2-yl)-7'-methyl-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecan]-11'-one

C15H20O7 (312.1209)


   

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

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

C11H20O10 (312.1056)


   

2',6-dihydroxy-4-(hydroxymethyl)-2',4'-dimethyl-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-ene-5,7'-dione

2',6-dihydroxy-4-(hydroxymethyl)-2',4'-dimethyl-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-ene-5,7'-dione

C15H20O7 (312.1209)


   

3-methyl-5-[(1r,2s,3s,5s,8r)-2,3,8-trihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

3-methyl-5-[(1r,2s,3s,5s,8r)-2,3,8-trihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

C15H20O7 (312.1209)


   

methyl (1s,4as,6s,7r,7as)-1,6-bis(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,6s,7r,7as)-1,6-bis(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C15H20O7 (312.1209)


   

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

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

C16H16N4O3 (312.1222)


   

(2e)-8,10,11-trihydroxy-6-(hydroxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

(2e)-8,10,11-trihydroxy-6-(hydroxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2s)-2-phenylpropanoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2s)-2-phenylpropanoate

C15H20O7 (312.1209)


   

18-hydroxy-12-methyl-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(18),2,4(17),13,15-pentaene-6-carboxylic acid

18-hydroxy-12-methyl-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(18),2,4(17),13,15-pentaene-6-carboxylic acid

C16H16N4O3 (312.1222)


   

methyl 4-(3-acetyl-2,6-dihydroxyphenyl)-2,4-dimethoxybutanoate

methyl 4-(3-acetyl-2,6-dihydroxyphenyl)-2,4-dimethoxybutanoate

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

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

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

C15H20O7 (312.1209)


   

(1s,2'r,3'ar,4's,6s,7'as)-2',6-dihydroxy-4-(hydroxymethyl)-2',4'-dimethyl-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-ene-5,7'-dione

(1s,2'r,3'ar,4's,6s,7'as)-2',6-dihydroxy-4-(hydroxymethyl)-2',4'-dimethyl-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-ene-5,7'-dione

C15H20O7 (312.1209)


   

6-[(3,4,5-trihydroxyoxan-2-yl)oxy]cyclohexane-1,2,3,4,5-pentol

6-[(3,4,5-trihydroxyoxan-2-yl)oxy]cyclohexane-1,2,3,4,5-pentol

C11H20O10 (312.1056)


   

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

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

C15H20O7 (312.1209)


   

(1's,2r,2'r,7'r,9'r)-2',8'-dihydroxy-12'-(2-hydroxypropan-2-yl)-7'-methyl-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecan]-11'-one

(1's,2r,2'r,7'r,9'r)-2',8'-dihydroxy-12'-(2-hydroxypropan-2-yl)-7'-methyl-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecan]-11'-one

C15H20O7 (312.1209)


   

methyl (2s,4s)-4-(3-acetyl-2,6-dihydroxyphenyl)-2,4-dimethoxybutanoate

methyl (2s,4s)-4-(3-acetyl-2,6-dihydroxyphenyl)-2,4-dimethoxybutanoate

C15H20O7 (312.1209)