Exact Mass: 478.1111212

Exact Mass Matches: 478.1111212

Found 215 metabolites which its exact mass value is equals to given mass value 478.1111212, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Aureomykoin

(4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

C22H23ClN2O8 (478.1142868)


A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use > D06AA - Tetracycline and derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

   

Metacycline hydrochloride

Methacycline hydrochloride (Physiomycine)

C22H23ClN2O8 (478.1142868)


C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

   

Isorhamnetin 3-galactoside

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C22H22O12 (478.1111212)


Isorhamnetin 3-galactoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Isorhamnetin 3-galactoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-galactoside can be synthesized from beta-D-galactose. Isorhamnetin 3-galactoside can also be synthesized into isorhamnetin. Isorhamnetin 3-galactoside can be found in a number of food items such as caraway, common bean, almond, and green bean, which makes isorhamnetin 3-galactoside a potential biomarker for the consumption of these food products. Isorhamnetin 3-O-beta-D-galactopyranoside is a glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-galactosyl residue. It has a role as a metabolite. It is a beta-D-galactoside, a monosaccharide derivative, a glycosyloxyflavone, a monomethoxyflavone and a trihydroxyflavone. It is functionally related to an isorhamnetin and a beta-D-galactose. Cacticin is a natural product found in Lysimachia patungensis, Artemisia igniaria, and other organisms with data available. A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-galactosyl residue.

   

Nepitrin

2-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-6-METHOXY-7-(((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY)-4H-CHROMEN-4-ONE

C22H22O12 (478.1111212)


Nepitrin is a member of flavonoids and a glycoside. Nepitrin is a natural product found in Centaurea bracteata, Arnica longifolia, and other organisms with data available. Nepitrin is found in herbs and spices. Nepitrin is a constituent of rosemary (Rosmarinus officinalis) Constituent of rosemary (Rosmarinus officinalis). Nepitrin is found in herbs and spices and rosemary. Nepitrin, isolated from Scrophularia striata, possess significant anti-inflammatory and anti-arthritic activity[1][2]. Nepitrin, isolated from Scrophularia striata, possess significant anti-inflammatory and anti-arthritic activity[1][2].

   

Isorhamnetin 3-galactoside

Isorhamnetin 3-O-galactoside

C22H22O12 (478.1111212)


   

Alliumoside A

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

C22H22O12 (478.1111212)


Present in onions. Isorhamnetin 4-glucoside is found in allium (onion), onion-family vegetables, and garden onion (variety). Isorhamnetin 4-glucoside is found in allium (onion). Isorhamnetin 4-glucoside is present in onion

   

2-O-(4-Hydroxycinnamoyl)-1-O-galloyl-beta-D-glucopyranoside

4,5-Dihydroxy-6-(hydroxymethyl)-3-{[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl 3,4,5-trihydroxybenzoic acid

C22H22O12 (478.1111212)


2-O-(4-Hydroxycinnamoyl)-1-O-galloyl-beta-D-glucopyranoside is found in green vegetables. 2-O-(4-Hydroxycinnamoyl)-1-O-galloyl-beta-D-glucopyranoside is isolated from Rheum species. Isolated from Rheum subspecies 2-O-(4-Hydroxycinnamoyl)-1-O-galloyl-beta-D-glucopyranoside is found in green vegetables.

   

Pedaliin

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

C22H22O12 (478.1111212)


Pedaliin is found in fats and oils. Pedaliin is from leaves of Sesamum indicum (sesame

   

Isorhamnetin 7-glucoside

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

C22H22O12 (478.1111212)


Isolated from various plants inc. Brassica napus (oilseed rape). Isorhamnetin 7-glucoside is found in sea-buckthornberry, german camomile, and brassicas. Isorhamnetin 7-glucoside is found in brassicas. Isorhamnetin 7-glucoside is isolated from various plants including Brassica napus (oilseed rape Brassicin, a natural Flavonoid, possesses radical scavenging activity[1]. Brassicin, a natural Flavonoid, possesses radical scavenging activity[1].

   

Estragonoside

5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one

C22H22O12 (478.1111212)


Estragonoside is found in herbs and spices. Estragonoside is a constituent of Artemisia dracunculus (tarragon). Constituent of Artemisia dracunculus (tarragon). Estragonoside is found in herbs and spices.

   

Pollenin B

5,8-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C22H22O12 (478.1111212)


Pollenin B is found in tea. Pollenin B is isolated from the pollen of Camellia sinensis (tea). Isolated from the pollen of Camellia sinensis (tea). Pollenin B is found in tea.

   

Rhamnetin 3-galactoside

Rhamnetin 3-galactoside

C22H22O12 (478.1111212)


   

1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone 8-O-b-D-glucoside

1,3,5-trihydroxy-6-methoxy-2-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione

C22H22O12 (478.1111212)


1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone 8-O-b-D-glucoside is found in fruits. 1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone 8-O-b-D-glucoside is isolated from Diospyros discolor (mabolo). Isolated from Diospyros discolor (mabolo). 1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone 8-O-b-D-glucoside is found in fruits.

   

Eupafolin 4'-glucoside

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

C22H22O12 (478.1111212)


Eupafolin 4-glucoside is found in herbs and spices. Eupafolin 4-glucoside is a constituent of rosemary (Rosmarinus officinalis). Constituent of rosemary (Rosmarinus officinalis). Eupafolin 4-glucoside is found in herbs and spices.

   

Azaleatin 3-glucoside

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

C22H22O12 (478.1111212)


Azaleatin 3-glucoside is found in nuts. Azaleatin 3-glucoside is isolated from apples and pecan nuts. Isolated from pecan nuts Carya pecan and apples. Azaleatin 3-galactoside is found in pomes and nuts.

   

8-Hydroxyluteolin 4'-methyl ether 8-glucoside

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C22H22O12 (478.1111212)


8-Hydroxyluteolin 4-methyl ether 8-glucoside is found in herbs and spices. 8-Hydroxyluteolin 4-methyl ether 8-glucoside is isolated from Althaea officinalis (marsh mallow). Isolated from Althaea officinalis (marsh mallow). 8-Hydroxyhesperetin 8-glucoside is found in tea, herbs and spices, and root vegetables.

   

6-Methoxyluteolin 3'-glucoside

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

C22H22O12 (478.1111212)


6-Methoxyluteolin 3-glucoside is found in herbs and spices. 6-Methoxyluteolin 3-glucoside is a constituent of rosemary Rosmarinus officinalis. Constituent of rosemary Rosmarinus officinalis. 6-Methoxyluteolin 3-glucoside is found in herbs and spices.

   

Hesperetin 3'-O-glucuronide

(2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H22O12 (478.1111212)


Hesperetin 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Hesperetin 7-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid

C22H22O12 (478.1111212)


Hesperetin 7-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Hesperetin 5-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}oxane-2-carboxylic acid

C22H22O12 (478.1111212)


   

AUREOMYCIN

7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydrotetracene-2-carboximidic acid

C22H23ClN2O8 (478.1142868)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

Chembl456066

7-chloro-4-(dimethylamino)-6,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-1,2,3,4,4a,5,5a,6,11,11a,12,12a-dodecahydrotetracene-2-carboxamide

C22H23ClN2O8 (478.1142868)


   

Isorhamnetin 3-beta-D-glucoside

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C22H22O12 (478.1111212)


Isorhamnetin 3-beta-d-glucoside, also known as isorhamnetin-3-glu, is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Isorhamnetin 3-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-beta-d-glucoside can be synthesized from beta-D-glucose. Isorhamnetin 3-beta-d-glucoside can also be synthesized into isorhamnetin. Isorhamnetin 3-beta-d-glucoside can be found in sea-buckthornberry, which makes isorhamnetin 3-beta-d-glucoside a potential biomarker for the consumption of this food product. Isorhamnetin 3-beta-d-glucoside may be a unique S.cerevisiae (yeast) metabolite. Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1]. Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1].

   

3-Glucosylisorhamnetin

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one

C22H22O12 (478.1111212)


Isorhamnetin 3-O-beta-D-glucopyranoside is a glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-glucosyl residue. It has a role as a metabolite. It is a monosaccharide derivative, a glycosyloxyflavone, a monomethoxyflavone, a trihydroxyflavone and a beta-D-glucoside. It is functionally related to an isorhamnetin and a beta-D-glucose. isorhamnetin-3-O-glucoside is a natural product found in Astragalus varius, Phoenix canariensis, and other organisms with data available. Isorhamnetin 3-O-glucoside is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Ginkgo (part of). A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-glucosyl residue. Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1]. Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1].

   

Methyl paederosidate

methyl (1S,4aS,5S,7aS)-5-hydroxy-7-(methylsulfanylcarbonyloxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

C19H26O12S (478.11449160000006)


Paederosidic acid methyl ester is a natural product found in Paederia scandens and Paederia foetida with data available. Paederosidic acid methyl ester is a ATP‐sensitive K+ channel activator, isolated from P.?scandens. Paederosidic acid methyl ester exhibits significant central analgesic activity, and enhances the threshold of pain by activating ATP‐sensitive K+ channel in the brain and spinal cord level[1]. Paederosidic acid methyl ester is a ATP‐sensitive K+ channel activator, isolated from P.?scandens. Paederosidic acid methyl ester exhibits significant central analgesic activity, and enhances the threshold of pain by activating ATP‐sensitive K+ channel in the brain and spinal cord level[1].

   

Mearnsitrin

2- (4-Methoxy-3,5-dihydroxyphenyl) -3- (6-deoxy-alpha-L-mannopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

Ranupenin 3-rhamnoside

3,5,8,3,4-Pentahydroxy-7-methoxyflavone 3-rhamnoside

C22H22O12 (478.1111212)


   

Patuletin 3-rhamnoside

3,5,7,3,4-Pentahydroxy-6-methoxyflavon 3-rhamnoside

C22H22O12 (478.1111212)


   

Sexangularetin 3-galactoside

3,5,7,4-Tetrahydroxy-8-methoxyflavone 3-galactoside

C22H22O12 (478.1111212)


   

Laricitrin 3-rhamnoside

Laricitrin 3-rhamnoside

C22H22O12 (478.1111212)


   

6-Hydroxykaempferol 3-methyl ether 7-glucoside

6-Hydroxykaempferol 3-methyl ether 7-glucoside

C22H22O12 (478.1111212)


   

5,2,4,5-Tetrahydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside

5,2,4,5-Tetrahydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside

C22H22O12 (478.1111212)


   

Myricetin 3,4-dimethyl ether 3-xyloside

5,7,3,5-Tetrahydroxy-3,4-dimethoxyflavone 3-xyloside

C22H22O12 (478.1111212)


   

8-Hydroxyluteolin 3-methyl ether 7-glucoside

8-Hydroxyluteolin 3-methyl ether 7-glucoside

C22H22O12 (478.1111212)


   

Quercetin 3-methyl ether 5-glucoside

2- (3,4-Dihydroxyphenyl) -5- (beta-D-glucopyranosyloxy) -7-hydroxy-3-methoxy-4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

Myricetin 5-methyl ether 3-rhamnoside

Myricetin 5-methyl ether 3-rhamnoside

C22H22O12 (478.1111212)


   

Dihydrokaempferide 3-glucuronide

Dihydrokaempferide 3-glucuronide

C22H22O12 (478.1111212)


   

Europetin 3-rhamnoside

Europetin 3-rhamnoside

C22H22O12 (478.1111212)


   

Syringetin 3-xyloside

Syringetin 3-xyloside

C22H22O12 (478.1111212)


   

Tamarixetin 7-glucoside

Tamarixetin 7-glucoside

C22H22O12 (478.1111212)


   

Tamarixetin 3-galactoside

3- (beta-D-Galactopyranosyloxy) -5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

3,4-Dihydro-3-methoxypaederoside

(-)-3,4-Dihydro-3-methoxypaederoside

C19H26O12S (478.11449160000006)


   

Selgin 7-O-glucoside

5,7,3,4-Tetrahydroxy-5-methoxyflavone 7-glucoside

C22H22O12 (478.1111212)


   

Quercetin 3-methyl ether 3-galactoside

Quercetin 3-methyl ether 3-galactoside

C22H22O12 (478.1111212)


   

6-Hydroxykaempferol 4-methyl ether 7-glucoside

7- (beta-D-Glucopyranosyloxy) -3,5,6-trihydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

Isorhamnetin 5-galactoside

5-(beta-D-Galactopyranosyloxy)-3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

Quercetin 3-methyl ether 4-glucoside

5,7,3,4-Tetrahydroxy-3-methoxyflavone 4-glucoside

C22H22O12 (478.1111212)


   

Annulatin 7-rhamnoside

5,7,3,4,5-Pentahydroxy-3-methoxyflavone 7-rhamnoside

C22H22O12 (478.1111212)


   

Eupatolitin 3-apioside

3,5,3,4-Tetrahydroxy-6,7-dimethoxyflavone 3-apioside

C22H22O12 (478.1111212)


   
   
   

6-Methoxykaempferol 3-galactoside

3,5,7,4-Tetrahydroxy-6-methoxyflavone 3-galactoside

C22H22O12 (478.1111212)


   

Paederosidic acid methyl ester

Paederosidic acid methyl ester

C19H26O12S (478.11449160000006)


Paederosidic acid methyl ester is a ATP‐sensitive K+ channel activator, isolated from P.?scandens. Paederosidic acid methyl ester exhibits significant central analgesic activity, and enhances the threshold of pain by activating ATP‐sensitive K+ channel in the brain and spinal cord level[1]. Paederosidic acid methyl ester is a ATP‐sensitive K+ channel activator, isolated from P.?scandens. Paederosidic acid methyl ester exhibits significant central analgesic activity, and enhances the threshold of pain by activating ATP‐sensitive K+ channel in the brain and spinal cord level[1].

   

6-Hydroxyrhamnocitrin 3-O-glucoside

6-Hydroxyrhamnocitrin 3-O-glucoside

C22H22O12 (478.1111212)


   

6-Hydroxykaempferol 3-methyl ether 6-glucoside

5,6,7,4-Tetrahydroxy-3-methoxyflavone 6-glucoside

C22H22O12 (478.1111212)


   

5,6,7,4-Tetrahydroxy-8-methoxyisoflavone 7-O-glucoside

5,6,7,4-Tetrahydroxy-8-methoxyisoflavone 7-O-glucoside

C22H22O12 (478.1111212)


   

6-Methoxykaempferol 7-glucoside

3,5,7,4-Tetrahydroxy-6-methoxyflavone 7-glucoside

C22H22O12 (478.1111212)


   

8-C-Rhamnosyleuropetin

8- (6-Deoxy-alpha-L-mannopyranosyl) -3,5-dihydroxy-7-methoxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

Quercetin 3-methyl ether 3-glucoside

Quercetin 3-methyl ether 3-glucoside

C22H22O12 (478.1111212)


   

Rhamnetin 5-glucoside

Rhamnetin 5-glucoside

C22H22O12 (478.1111212)


   
   
   

Quercetin 3-methyl ether 7-glucoside

5,7,3,4-Tetrahydroxy-3-methoxyflavone 7-glucoside

C22H22O12 (478.1111212)


   

6-Hydroxyluteolin 7-methyl ether 6-galactoside

5,6,3,4-Tetrahydroxy-7-methoxyflavone 6-galactoside

C22H22O12 (478.1111212)


   

6-Methoxykaempferol 3-glucoside

3,5,7,4-Tetrahydroxy-6-methoxyflavone 3-glucoside

C22H22O12 (478.1111212)


   

Sexangularetin 3-glucoside

Sexangularetin 3-glucoside

C22H22O12 (478.1111212)


   

Rhamnetin 3-glucoside

2- (3,4-Dihydroxyphenyl) -7-methoxy-5-hydroxy-3- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

Isorhamnetin 5-glucoside

3,5,7,4-Tetrahydroxy-3-methoxyflavone 5-glucoside

C22H22O12 (478.1111212)


   

Tamarixin

2- (3-Hydroxy-4-methoxyphenyl) -3- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

Azaleatin 3-galactoside

3,7,3,4-Tetrahydroxy-5-methoxyflavone 3-galactoside

C22H22O12 (478.1111212)


   

Isorhamnetin 3-galactoside

3- (beta-D-Galactopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

Isorhamnetin 3-glucoside

2- (3-Methoxy-4-hydroxyphenyl) -3- (beta-D-glucopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1]. Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1].

   

Nepitrin

2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone

C22H22O12 (478.1111212)


Nepitrin, isolated from Scrophularia striata, possess significant anti-inflammatory and anti-arthritic activity[1][2]. Nepitrin, isolated from Scrophularia striata, possess significant anti-inflammatory and anti-arthritic activity[1][2].

   

Nepetin 4-glucoside

2- [ 4- (beta-D-Glucopyranosyloxy) -3-hydroxyphenyl ] -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one

C22H22O12 (478.1111212)


   

Rhamnetin 3-galactoside

3,4,5-Trihydroxy-3- (beta-D-galactopyranosyloxy) -7-methoxyflavone

C22H22O12 (478.1111212)


   

6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-1-O-(3,4,5-trihydroxybenzoyl)hexopyranose

6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-1-O-(3,4,5-trihydroxybenzoyl)hexopyranose

C22H22O12 (478.1111212)


   

Petunidin 3-O-beta-D-galactopyranoside

Petunidin 3-O-beta-D-galactopyranoside

C22H22O12 (478.1111212)


   
   

Dermocybin-1-beta-D-glucopyranosid

Dermocybin-1-beta-D-glucopyranosid

C22H22O12 (478.1111212)


   

2-O-beta-D-glycopyranosyl-1,2,4,8-tetrahydroxy-6-methoxy-3-methylanthraquinone

2-O-beta-D-glycopyranosyl-1,2,4,8-tetrahydroxy-6-methoxy-3-methylanthraquinone

C22H22O12 (478.1111212)


   

(S)-(-)-5,7,3,5-tetrahydroxyflavanone 7-O-(methyl beta-D-glucopyranosiduronate)|garccowaside C

(S)-(-)-5,7,3,5-tetrahydroxyflavanone 7-O-(methyl beta-D-glucopyranosiduronate)|garccowaside C

C22H22O12 (478.1111212)


   

ophioglonol 4-O-beta-D-glucopyranoside

ophioglonol 4-O-beta-D-glucopyranoside

C22H22O12 (478.1111212)


A homoflavonoid glycoside that is ophioglonol attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It has been isolated from Ophioglossum pedunculosum.

   

(+)-dalesconol B|dalesconol B|sporothrin B

(+)-dalesconol B|dalesconol B|sporothrin B

C29H18O7 (478.1052478)


   

1-O-coumaroyl-6-O-galloyl-beta-D-glucopyranose

1-O-coumaroyl-6-O-galloyl-beta-D-glucopyranose

C22H22O12 (478.1111212)


   

pedalitin-3-O-glucoside

pedalitin-3-O-glucoside

C22H22O12 (478.1111212)


   
   

isorhamnetin 3-galactofuranoside

isorhamnetin 3-galactofuranoside

C22H22O12 (478.1111212)


   

4-O-(6-O-galloyl-beta-D-glucopyranosyl)-cis-p-coumaric acid|4-O-(6-O-Galloyl-??-D-glucopyranosyl)-cis-p-coumaric acid

4-O-(6-O-galloyl-beta-D-glucopyranosyl)-cis-p-coumaric acid|4-O-(6-O-Galloyl-??-D-glucopyranosyl)-cis-p-coumaric acid

C22H22O12 (478.1111212)


   

ophioglonol 7-O-beta-D-glucopyranoside|pedunculosumoside G

ophioglonol 7-O-beta-D-glucopyranoside|pedunculosumoside G

C22H22O12 (478.1111212)


   

5,7,3,4-tetrahydroxy-6-methoxy-8-C-beta-D-glucopyranosyl flavonoside

5,7,3,4-tetrahydroxy-6-methoxy-8-C-beta-D-glucopyranosyl flavonoside

C22H22O12 (478.1111212)


   

4-O-(3-methylgalloyl)bergenin

4-O-(3-methylgalloyl)bergenin

C22H22O12 (478.1111212)


   

quercetin 3-O-beta-D-glucuronopyranosylmethyl ester

quercetin 3-O-beta-D-glucuronopyranosylmethyl ester

C22H22O12 (478.1111212)


   

6-methylquercetin-4-O-beta-D-glucopyranoside

6-methylquercetin-4-O-beta-D-glucopyranoside

C22H22O12 (478.1111212)


   

11-O-vanilloylbergenin|bergenin 11-O-vanillate

11-O-vanilloylbergenin|bergenin 11-O-vanillate

C22H22O12 (478.1111212)


   
   

(1S)-1,5-anhydro-1-C-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-D-glucitol|flemiphilippininside

(1S)-1,5-anhydro-1-C-[3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-D-glucitol|flemiphilippininside

C22H22O12 (478.1111212)


   
   
   

7-Me ether-3,3,4,5,5,7-Hexahydroxy-8-rhamnopyranosylflavone

7-Me ether-3,3,4,5,5,7-Hexahydroxy-8-rhamnopyranosylflavone

C22H22O12 (478.1111212)


   
   

quercetin-3-O-beta-D-glucopyranoside

quercetin-3-O-beta-D-glucopyranoside

C22H22O12 (478.1111212)


   

Eriodictyl 7-O-??-D-(6-methyl ester)-glucuronopyranoside

Eriodictyl 7-O-??-D-(6-methyl ester)-glucuronopyranoside

C22H22O12 (478.1111212)


   

1-O-[(E)-p-coumaroyl]-3-O-galloyl-beta-D-glucopyranose|beta-D-glucopyranose 1-[(2E)-3-(4-hydroxyphenyl)prop-2-enoate] 3-(3,4,5-trihydroxybenzoate)

1-O-[(E)-p-coumaroyl]-3-O-galloyl-beta-D-glucopyranose|beta-D-glucopyranose 1-[(2E)-3-(4-hydroxyphenyl)prop-2-enoate] 3-(3,4,5-trihydroxybenzoate)

C22H22O12 (478.1111212)


   
   

3-hydroxytectoridin|4H-1-benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-(beta-D-glucopyranosyloxy)-|Ordoritin-glucoside

3-hydroxytectoridin|4H-1-benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-(beta-D-glucopyranosyloxy)-|Ordoritin-glucoside

C22H22O12 (478.1111212)


   
   

O-methylQuercetin O-hexoside

O-methylQuercetin O-hexoside

C22H22O12 (478.1111212)


   

Pulchellidin 3-glucoside

Pulchellidin 3-glucoside

C22H22O12 (478.1111212)


   

Selgin 5-O-hexoside

Selgin 5-O-hexoside

C22H22O12 (478.1111212)


   

Brassicin

3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


Isorhamnetin 7-O-beta-D-glucopyranoside is a glycosyloxyflavone that is isorhamnetin substituted at position 7 by a beta-D-glucosyl residue. It has a role as a metabolite. It is a beta-D-glucoside, a glycosyloxyflavone, a monomethoxyflavone, a monosaccharide derivative and a trihydroxyflavone. It is functionally related to a beta-D-glucose and an isorhamnetin. Isorhamnetin 7-glucoside is a natural product found in Salix caprea, Sedum acre, and other organisms with data available. A glycosyloxyflavone that is isorhamnetin substituted at position 7 by a beta-D-glucosyl residue. Brassicin, a natural Flavonoid, possesses radical scavenging activity[1]. Brassicin, a natural Flavonoid, possesses radical scavenging activity[1].

   

Pedaliin

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone

C22H22O12 (478.1111212)


Pedaliin is a member of flavonoids and a glycoside. Pedaliin is a natural product found in Pterogyne nitens, Dracocephalum tanguticum, and Sesamum indicum with data available.

   

Chlortetracycline

Chlortetracycline

C22H23ClN2O8 (478.1142868)


A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use > D06AA - Tetracycline and derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines A member of the class of tetracyclines with formula C22H23ClN2O8 isolated from Streptomyces aureofaciens. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 3680

   

Isorhamnetin-3-O-glucoside

Isorhamnetin-3-glucoside-glucopyranoside

C22H22O12 (478.1111212)


Isorhamnetin 3-o-b-d-glucopyranoside, also known as isorhamnetin-3-O-galactoside, is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Thus, isorhamnetin 3-o-b-d-glucopyranoside is considered to be a flavonoid lipid molecule. Isorhamnetin 3-o-b-d-glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-o-b-d-glucopyranoside can be found in a number of food items such as common grape, caraway, ginkgo nuts, and grape wine, which makes isorhamnetin 3-o-b-d-glucopyranoside a potential biomarker for the consumption of these food products. Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1]. Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1].

   

isorhamnetin 3-O-glucoside

Isorhamnetin 3-O-galactoside

C22H22O12 (478.1111212)


Acquisition and generation of the data is financially supported in part by CREST/JST. Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1]. Isorhamnetin-3-O-glucoside, a natural compound widely contained in many vegetables and rice, could be metabolized in intestinal microbiota after digestion[1].

   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

NCGC00180574-02!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

NCGC00169555-02!2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


   

2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

NCGC00384527-01!2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


   

[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate

NCGC00381325-01![3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate

C22H22O12 (478.1111212)


   

5,7-dihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-methoxychromen-4-one

NCGC00384759-01!5,7-dihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-methoxychromen-4-one

C22H22O12 (478.1111212)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

NCGC00384521-01!2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


   

Isorhamnetin 3-O-galactoside

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


   

Isorhamnetin 4-glucoside

Isorhamnetin 4-glucoside

C22H22O12 (478.1111212)


   

Isorhamnetin-3-glucoside

Isorhamnetin-3-glucoside

C22H22O12 (478.1111212)


   

[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate

[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate

C22H22O12 (478.1111212)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


   

2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


   

5,7-dihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-methoxychromen-4-one [IIN-based: Match]

NCGC00384759-01!5,7-dihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-methoxychromen-4-one [IIN-based: Match]

C22H22O12 (478.1111212)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one [IIN-based: Match]

NCGC00169555-02!2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one [IIN-based: Match]

C22H22O12 (478.1111212)


   

[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate_major

[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate_major

C22H22O12 (478.1111212)


   

[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate_26.4\\%

[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate_26.4\\%

C22H22O12 (478.1111212)


   

[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate_54.5\\%

[3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate_54.5\\%

C22H22O12 (478.1111212)


   

Asp Asp Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-carboxypropanamido]butanedioic acid

C16H22N4O13 (478.1183322)


   

GW 590735

2-Methyl-2-(4-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxamido)methyl)phenoxy)propanoic acid

C23H21F3N2O4S (478.11740620000006)


   

Petunidin 3-galactoside

Petunidin 3-galactoside

C22H22O12 (478.1111212)


   

Petunidin 3-glucoside

Petunidin 3-O-glucoside

C22H22O12 (478.1111212)


   

Tricetin 3-methyl ether 7-glucoside

Tricetin 3-methyl ether 7-glucoside

C22H22O12 (478.1111212)


   

6-methoxyluteolin 7-glucoside

6-methoxyluteolin 7-glucoside

C22H22O12 (478.1111212)


   

6-Hydroxyluteolin 7-methyl ether 6-glucoside

6-Hydroxyluteolin 7-methyl ether 6-glucoside

C22H22O12 (478.1111212)


   

8-Hydroxyluteolin 4-methyl ether 8-glucoside

8-Hydroxyluteolin 4-methyl ether 8-glucoside

C22H22O12 (478.1111212)


   

Isorhamnetin 7-glucoside

Isorhamnetin 7-glucoside

C22H22O12 (478.1111212)


   

Azaleatin 3-glucoside

Azaleatin 3-glucoside

C22H22O12 (478.1111212)


   

Quercetin 3-methyl ether 7-galactoside

Quercetin 3-methyl ether 7-galactoside

C22H22O12 (478.1111212)


   

Herbacetin 7-methyl ether 3-glucoside

Herbacetin 7-methyl ether 3-glucoside

C22H22O12 (478.1111212)


   

Estragonoside

5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one

C22H22O12 (478.1111212)


   

Alliumoside A

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

C22H22O12 (478.1111212)


   

2-O-(4-Hydroxycinnamoyl)-1-O-galloyl-b-D-glucopyranoside

4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl 3,4,5-trihydroxybenzoate

C22H22O12 (478.1111212)


   

1-Methoxy-4-phenylpyridinium iodide

1,3,5-trihydroxy-6-methoxy-2-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione

C22H22O12 (478.1111212)


   

Pollenin B

5,8-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C22H22O12 (478.1111212)


   

6-Methoxyluteolin 3'-glucoside

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

C22H22O12 (478.1111212)


   

Nepetin 4'-glucoside

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

C22H22O12 (478.1111212)


   

Rhaunoside F

Nepetin-3-O-beta-D-glucopyranoside

C22H22O12 (478.1111212)


   
   

1,5-Bis(2-carboxyanilino)anthraquinone

Benzoic acid,2,2-[(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)diimino]bis-

C28H18N2O6 (478.1164808)


   

2-amino-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile

2-amino-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile

C22H18N6O5S (478.1059338)


   

3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid

3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid

C22H22O12 (478.1111212)


   

2-Methyl-2-(4-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxamido)methyl)phenoxy)propanoic acid

2-Methyl-2-(4-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxamido)methyl)phenoxy)propanoic acid

C23H21F3N2O4S (478.11740620000006)


   

Pedunculosumoside G

Pedunculosumoside G

C22H22O12 (478.1111212)


A homoflavonoid glycoside that is ophioglonol attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has been isolated from Ophioglossum pedunculosum.

   

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


   

isorhamnetin 4-O-beta-D-glucopyranoside

isorhamnetin 4-O-beta-D-glucopyranoside

C22H22O12 (478.1111212)


A glycosyloxyflavone that is isorhamnetin substituted at position 4 by a beta-D-glucosyl residue.

   

3-O-methyltricetin 3-O-alpha-L-rhamnopyranoside

3-O-methyltricetin 3-O-alpha-L-rhamnopyranoside

C22H22O12 (478.1111212)


A glycosyloxyflavone that is 3-O-methyltricetin substituted by an alpha-L-rhamnopyranosyl residue at position 3.

   

Myricitrin-5-methyl ether

Myricitrin-5-methyl ether

C22H22O12 (478.1111212)


A monomethoxyflavone that is the 5-methyl ether derivative of myricitrin. Isolated from Rhododendron yedoense var poukhanense, it exhibits antioxidant activity.

   

Rhamnetin 3-O-beta-glucopyranoside

Rhamnetin 3-O-beta-glucopyranoside

C22H22O12 (478.1111212)


   
   
   
   

3-L-methionyl-AMP

3-L-methionyl-AMP

C15H23N6O8PS (478.1035648)


An L-methionine derivative that is the ester obtained by formal condensation of the carboxy group of L-methionine with the 3-hydroxy group of AMP.

   

2-methyl-5-[(2-oxo-1H-benzo[cd]indol-6-yl)sulfonylamino]-3-benzofurancarboxylic acid butyl ester

2-methyl-5-[(2-oxo-1H-benzo[cd]indol-6-yl)sulfonylamino]-3-benzofurancarboxylic acid butyl ester

C25H22N2O6S (478.1198512)


   

2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(9,10-dioxo-2-anthracenyl)acetamide

2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(9,10-dioxo-2-anthracenyl)acetamide

C24H22N4O3S2 (478.1133262)


   

isorhamnetin 7-O-beta-L-glucopyranoside

isorhamnetin 7-O-beta-L-glucopyranoside

C22H22O12 (478.1111212)


A glycosyloxyflavone that is isorhamnetin substituted at position 7 by a beta-L-glucosyl residue.

   

isorhamnetin 3-O-beta-L-glucopyranoside

isorhamnetin 3-O-beta-L-glucopyranoside

C22H22O12 (478.1111212)


A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-L-glucosyl residue.

   

1-[1-chloro-2-[(2-nitrophenyl)thio]-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone

1-[1-chloro-2-[(2-nitrophenyl)thio]-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone

C26H23ClN2O3S (478.1117838)


   

(4S,4aS,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide

(4S,4aS,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide

C22H23ClN2O8 (478.1142868)


   

isorhamnetin 3-O-beta-L-galactopyranoside

isorhamnetin 3-O-beta-L-galactopyranoside

C22H22O12 (478.1111212)


A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-L-galactosyl residue.

   

isorhamnetin 4-O-beta-L-glucopyranoside

isorhamnetin 4-O-beta-L-glucopyranoside

C22H22O12 (478.1111212)


A glycosyloxyflavone that is isorhamnetin substituted at position 4 by a beta-L-glucosyl residue.

   

(4S,4aS,5aR,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide

(4S,4aS,5aR,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide

C22H23ClN2O8 (478.1142868)


   

petunidin 3-O-beta-D-galactoside

petunidin 3-O-beta-D-galactoside

C22H22O12 (478.1111212)


   

petunidin 3-O-beta-D-glucoside betaine

petunidin 3-O-beta-D-glucoside betaine

C22H22O12 (478.1111212)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O12 (478.1111212)


   

Isorhamnetin 4-O-glucoside

Isorhamnetin 4-O-glucoside

C22H22O12 (478.1111212)


   

Methacycline hydrochloride (Physiomycine)

Methacycline hydrochloride (Physiomycine)

C22H23ClN2O8 (478.1142868)


   

Hesperetin 3-O-glucuronide

Hesperetin 3-O-glucuronide

C22H22O12 (478.1111212)


   

Hesperetin 7-O-glucuronide

Hesperetin 7-O-glucuronide

C22H22O12 (478.1111212)


   

2-O-(4-Hydroxycinnamoyl)-1-O-galloyl-beta-D-glucopyranoside

2-O-(4-Hydroxycinnamoyl)-1-O-galloyl-beta-D-glucopyranoside

C22H22O12 (478.1111212)


   

3-O-methylquercetin-7-O-beta-D-glucopyranoside

3-O-methylquercetin-7-O-beta-D-glucopyranoside

C22H22O12 (478.1111212)


A quercetin O-glucoside that is 3-O-methylquercetin attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has been isolated from Ophioglossum pedunculosum and Lepisorus contortus.

   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

methyl 5-hydroxy-7-({[(methylsulfanyl)carbonyl]oxy}methyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 5-hydroxy-7-({[(methylsulfanyl)carbonyl]oxy}methyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate

C19H26O12S (478.11449160000006)


   

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

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

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-methoxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one

2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-methoxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one

C22H22O12 (478.1111212)


   

3-{[(2s,3r,4r,5r)-5-[(1s)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

3-{[(2s,3r,4r,5r)-5-[(1s)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

C22H22O12 (478.1111212)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

C22H22O12 (478.1111212)


   

5,6-dihydroxy-2-(hydroxymethyl)-1-methoxy-3-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}anthracene-9,10-dione

5,6-dihydroxy-2-(hydroxymethyl)-1-methoxy-3-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}anthracene-9,10-dione

C22H22O12 (478.1111212)


   

4-{[6-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxybenzoic acid

4-{[6-({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxybenzoic acid

C22H22O12 (478.1111212)


   

2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-methoxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-methoxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

C22H22O12 (478.1111212)


   

2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-{[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-{[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

14-ethyl-2-hydroxy-3-(1h-indol-3-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-triene-13,17-dione

14-ethyl-2-hydroxy-3-(1h-indol-3-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-triene-13,17-dione

C24H22N4O3S2 (478.1133262)


   

(2z)-3-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl]oxy}phenyl)prop-2-enoic acid

(2z)-3-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

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

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

C22H22O12 (478.1111212)


   

[(2s,4r,5s,6s,7r)-5,6,12,14-tetrahydroxy-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-4-yl]methyl 4-hydroxy-3-methoxybenzoate

[(2s,4r,5s,6s,7r)-5,6,12,14-tetrahydroxy-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-4-yl]methyl 4-hydroxy-3-methoxybenzoate

C22H22O12 (478.1111212)