Exact Mass: 418.09470080000006

Exact Mass Matches: 418.09470080000006

Found 390 metabolites which its exact mass value is equals to given mass value 418.09470080000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Liquiritin

(2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1263762)


Liquiritin is a flavanone glycoside that is liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It has a role as a plant metabolite, an anticoronaviral agent and an anti-inflammatory agent. It is a flavanone glycoside, a beta-D-glucoside, a monosaccharide derivative and a monohydroxyflavanone. It is functionally related to a liquiritigenin. Liquiritin is a natural product found in Polygonum aviculare, Artemisia capillaris, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of). Liquiritin is found in herbs and spices. Liquiritin is isolated from Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2]. Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2].

   

Isoliquiritin

(E)-1-(2,4-Dihydroxyphenyl)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)prop-2-en-1-one

C21H22O9 (418.1263762)


Isoliquiritin is a monosaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 2 and 4 and a beta-D-glucopyranosyloxy group at position 4 respectively. It has a role as an antineoplastic agent and a plant metabolite. It is a member of chalcones, a member of resorcinols, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a trans-chalcone. Isoliquiritin is a natural product found in Allium chinense, Portulaca oleracea, and other organisms with data available. See also: Glycyrrhiza Glabra (part of). Isoliquiritin is found in fruits. Isoliquiritin is isolated from Glycyrrhiza specie Isolated from Glycyrrhiza subspecies Isoliquiritin is found in tea and fruits. Isoliquiritin, isolated from Licorice Root, inhibits angiogenesis and tube formation. Isoliquiritin also exhibits antidepressant-like effects and antifungal activity[1][2][3]. Isoliquiritin, isolated from Licorice Root, inhibits angiogenesis and tube formation. Isoliquiritin also exhibits antidepressant-like effects and antifungal activity[1][2][3].

   

Aloin

(10S)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-10H-anthracen-9-one;Aloin

C21H22O9 (418.1263762)


C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative D005765 - Gastrointestinal Agents > D002400 - Cathartics Aloin A is a C-glycosyl compound that is beta-D-glucopyranose in which the anomeric hydroxy group is replaced by a 4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl moiety (the 9S diastereoisomer). It has a role as a metabolite and a laxative. It is a C-glycosyl compound, a member of anthracenes, a cyclic ketone and a member of phenols. Barbaloin is a natural product found in Aloe africana, Aloe castanea, and other organisms with data available. See also: Aloe Vera Leaf (part of); Frangula purshiana Bark (part of). A C-glycosyl compound that is beta-D-glucopyranose in which the anomeric hydroxy group is replaced by a 4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl moiety (the 9S diastereoisomer). Aloin B is a C-glycosyl compound that is beta-D-glucopyranose in which the anomeric hydroxy group is replaced by a 4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl moiety (the 9R diastereoisomer). It has a role as a metabolite and a laxative. It is a C-glycosyl compound, a member of anthracenes, a cyclic ketone and a member of phenols. Aloin is a natural product found in Aloe africana, Aloe castanea, and other organisms with data available. See also: Aloe Vera Leaf (part of); Frangula purshiana Bark (part of). A C-glycosyl compound that is beta-D-glucopyranose in which the anomeric hydroxy group is replaced by a 4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl moiety (the 9R diastereoisomer). IPB_RECORD: 1881; CONFIDENCE confident structure Aloin (Aloin-A; Barbaloin-A) is a natural anti-tumor anthraquinone glycoside with iron chelating activity. Aloin (Aloin-A; Barbaloin-A) is a natural anti-tumor anthraquinone glycoside with iron chelating activity. Aloin B is an isomer of aloin, a physiologically active anthraquinone compound in aloe. Aloin B is an isomer of aloin, a physiologically active anthraquinone compound in aloe. Aloin (mixture of A&B) is anthraquinone derivative isolated from Aloe vera. Aloin (mixture of A&B) has diverse biological activities such as anti-inflammatory, immunity, antidiabetic, antioxidant, antibacterial, antifungal, and antitumor activities. Aloin (mixture of A&B) also an effective inhibitor of stimulated granulocyte matrix metalloproteinases (MMPs)[1][2].

   

Cyclomorusin

11,19-dihydroxy-7,7-dimethyl-15-(2-methylprop-1-enyl)-2,8,16-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{17,22]docosa-1(14),3(12),4(9),5,10,17(22),18,20-octaen-13-one

C25H22O6 (418.1416312)


Cyclomorusin A is an extended flavonoid that is cyclomulberrin in which the hydroxy group at position 10 has undergone oxidative cyclisation to position 3 of the 3-methylbut-2-en-1-yl substituent, with migration of the double bond into conjugation with the aromatic ring. It is a moderate inhibitor of acetylcholinesterase (IC50 = 16.2 - 36.6 muM), and a strong inhibitor of platelet-activating factor (PAF; 1-O-alkyl-2-acetyl-sn-glycero-3-phosphocholine) induced platelet aggregation. It has a role as a plant metabolite, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a platelet aggregation inhibitor and an EC 1.14.18.1 (tyrosinase) inhibitor. It is an extended flavonoid, an organic heteropentacyclic compound, a cyclic ketone and a polyphenol. It is functionally related to a cyclomulberrin. Cyclomorusin is a natural product found in Artocarpus altilis, Morus lhou, and other organisms with data available. An extended flavonoid that is cyclomulberrin in which the hydroxy group at position 10 has undergone oxidative cyclisation to position 3 of the 3-methylbut-2-en-1-yl substituent, with migration of the double bond into conjugation with the aromatic ring. It is a moderate inhibitor of acetylcholinesterase (IC50 = 16.2 - 36.6 muM), and a strong inhibitor of platelet-activating factor (PAF; 1-O-alkyl-2-acetyl-sn-glycero-3-phosphocholine) induced platelet aggregation. Isolated from the root bark of Morus alba (white mulberry)and is also from Artocarpus altilis (breadfruit). Cyclomorusin is found in breadfruit and fruits. Cyclomorusin is found in breadfruit. Cyclomorusin is isolated from the root bark of Morus alba (white mulberry). Also from Artocarpus altilis (breadfruit

   

Aloin

(R)-1,8-Dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]anthracen-9(10H)-one

C21H22O9 (418.1263762)


Aloin is a constituent of various Aloe species Aloin extracted from natural sources is a mixture of two diastereomers, termed aloin A (also called barbaloin) and aloin B (or isobarbaloin), which have similar chemical properties. Aloin is an anthraquinone glycoside, meaning that its anthraquinone skeleton has been modified by the addition of a sugar molecule. Anthraquinones are a common family of naturally occurring yellow, orange, and red pigments of which many have cathartic properties, attributes shared by aloin. Aloin is related to aloe emodin, which lacks a sugar group but shares aloins biological properties. Aloin, also known as Barbaloin [Reynolds, Aloes - The genus Aloe, 2004], is a bitter, yellow-brown colored compound noted in the exudate of at least 68 Aloe species at levels from 0.1 to 6.6\\\\\% of leaf dry weight (making between 3\\\\\% and 35\\\\\% of the toal exudate) (Groom & Reynolds, 1987), and in another 17 species at indeterminate levels [Reynolds, 1995b]. It is used as a stimulant-laxative, treating constipation by inducing bowel movements. The compound is present in what is commonly referred to as the aloe latex that exudes from cells adjacent to the vascular bundles, found under the rind of the leaf and in between it and the gel. When dried, it has been used as a bittering agent in commerce (alcoholic beverages) [21 CFR 172.510. Scientific names given include Aloe perryi, A. barbadensis (= A. vera), A. ferox, and hybrids of A. ferox with A. africana and A. spicata.]. Aloe is listed in federal regulations as a natural substance that may be safely used in food when used in the minimum quantity required to produce their intended physical or technical effect and in accordance with all the principles of good manufacturing practice. This food application is generally limited to use in quite small quantities as a flavoring in alcoholic beverages and may usually be identified only as a natural flavor. ; In May 2002, the U.S. Aloin is a food and Drug Administration (FDA) issued a ruling that aloe laxatives are no longer generally recognized as safe (GRAS) and effective, meaning that aloin-containing products are no longer available in over-the-counter drug products in the United States. Aloe vera leaf latex is a concentrate of an herb or other botanical, and so meets the statutory description of an ingredient that may be used in dietary supplements Aloin A is a natural product found in Aloe arborescens with data available. D005765 - Gastrointestinal Agents > D002400 - Cathartics Constituent of various Aloe subspecies CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1 INTERNAL_ID 1; CONFIDENCE Reference Standard (Level 1) Aloin (Aloin-A; Barbaloin-A) is a natural anti-tumor anthraquinone glycoside with iron chelating activity. Aloin (Aloin-A; Barbaloin-A) is a natural anti-tumor anthraquinone glycoside with iron chelating activity. Aloin (mixture of A&B) is anthraquinone derivative isolated from Aloe vera. Aloin (mixture of A&B) has diverse biological activities such as anti-inflammatory, immunity, antidiabetic, antioxidant, antibacterial, antifungal, and antitumor activities. Aloin (mixture of A&B) also an effective inhibitor of stimulated granulocyte matrix metalloproteinases (MMPs)[1][2].

   

Kaempferol 3-O-arabinoside

3-{[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


   

5-Butyrylphosphoinosine

5-Butyrylphosphoinosine; Inosine 5-phosphobutyrate

C14H19N4O9P (418.0889614)


   

DA-43124

2-N,6-N-Bis(2,3-dihydroxybenzoyl)-L-lysine

C20H22N2O8 (418.1376092)


   
   

Tefluthrin

(Z)-(1R)-cis-tefluthrin

C17H14ClF7O2 (418.05704979999996)


   

Polygonimitin B

3-hydroxy-6,7-dimethyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

C21H22O9 (418.1263762)


A xanthone glycoside that is 9H-xanthene substituted by a hydroxy group at position 3, methyl groups at positions 6 and 7, an oxo group at position 9 and a beta-D-glucopyranosyloxy group at position 1.

   

5-Hydroxy-3,3',4',6,7,8-hexamethoxyflavone

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-

C21H22O9 (418.1263762)


5-Hydroxy-3,3,4,6,7,8-hexamethoxyflavone is a member of flavonoids and an ether. 5-Hydroxy-3,6,7,8,3,4-hexamethoxyflavone is a natural product found in Maclurodendron porteri, Polanisia trachysperma, and other organisms with data available. See also: Tangerine peel (part of); Citrus aurantium fruit rind (part of). 5-Hydroxy-3,3,4,6,7,8-hexamethoxyflavone is found in citrus. 5-Hydroxy-3,3,4,6,7,8-hexamethoxyflavone is isolated from peel of orange (Citrus sinensis Isolated from peel of orange (Citrus sinensis). 5-Hydroxy-3,3,4,6,7,8-hexamethoxyflavone is found in sweet orange and citrus.

   

Kaempferol 3-O-arabinoside

2-(4-Hydroxyphenyl)-3-[[(2R)-3alpha,4beta-dihydroxy-5alpha-(hydroxymethyl)tetrahydrofuran]-2alpha-yloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one

C20H18O10 (418.0899928)


Kaempferol 3-O-arabinoside is a polyphenol compound found in foods of plant origin (PMID: 20428313) Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   

Neoliquiritin

2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1263762)


Neoliquiritin is found in herbs and spices. Neoliquiritin is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Neoliquiritin is found in herbs and spices. Neoliquiritin is isolated from Glycyrrhiza uralensis with an anti-inflammatory activity[1]. Neoliquiritin is isolated from Glycyrrhiza uralensis with an anti-inflammatory activity[1].

   

Scutellarein 6-xyloside

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C20H18O10 (418.0899928)


Scutellarein 6-xyloside is found in fruits. Scutellarein 6-xyloside is isolated from Juniperus communis (juniper). Isolated from Juniperus communis (juniper). Scutellarein 6-xyloside is found in fruits.

   

Naringenin 5-rhamnoside

(2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1263762)


Naringenin 5-rhamnoside is found in fruits. Naringenin 5-rhamnoside is isolated from Prunus cerasoides (wild Himalayan cherry). Isolated from Prunus cerasoides (wild Himalayan cherry). Naringenin 5-rhamnoside is found in fruits.

   

Neoisoliquiritin

(2E)-1-(2-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O9 (418.1263762)


Isolated from Glycyrrhiza glabra (licorice), Cicer arietinum (chickpea) and Glycine max (soybean). Neoisoliquiritin is found in many foods, some of which are pulses, chickpea, soy bean, and tea. Neoisoliquiritin is found in chickpea. Neoisoliquiritin is isolated from Glycyrrhiza glabra (licorice), Cicer arietinum (chickpea) and Glycine max (soybean). Neoisoliquiritin is a bioactive component isolated from Glycyrrhiza uralensis[1]. Neoisoliquiritin is a bioactive component isolated from Glycyrrhiza uralensis[1].

   

Isosakuranetin 7-xyloside

5-hydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1263762)


Isosakuranetin 7-xyloside is found in fruits. Isosakuranetin 7-xyloside is isolated from Prunus cerasoides (wild Himalayan cherry). Isolated from Prunus cerasoides (wild Himalayan cherry). Isosakuranetin 7-xyloside is found in fruits.

   

Natsudaidain

2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


Natsudaidain is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Dihydrodaidzin

3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1263762)


Constituent of Glycine max (soybeans). Dihydrodaidzin is found in many foods, some of which are tea, fats and oils, soy bean, and pulses. Dihydrodaidzin is found in fats and oils. Dihydrodaidzin is a constituent of Glycine max (soybeans).

   

Cudraflavone A

7,15-dihydroxy-19,19-dimethyl-11-(2-methylprop-1-en-1-yl)-2,10,20-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),3(12),4(9),5,7,15,17,21-octaen-13-one

C25H22O6 (418.1416312)


Cudraflavone A is found in fruits. Cudraflavone A is isolated from Artocarpus altilis (breadfruit

   

6-Hydroxy-3,3',4',5,7,8-hexamethoxyflavone

2-(3,4-dimethoxyphenyl)-6-hydroxy-3,5,7,8-tetramethoxy-4H-chromen-4-one

C21H22O9 (418.1263762)


6-Hydroxy-3,3,4,5,7,8-hexamethoxyflavone is found in citrus. 6-Hydroxy-3,3,4,5,7,8-hexamethoxyflavone is a constituent of satsuma orange Citrus unshiu. Constituent of satsuma orange Citrus unshiu. 6-Hydroxyhexamethylgossypetin is found in citrus.

   

7-Hydroxy-3,3',4',5,6,8-hexamethoxyflavone

2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


7-Hydroxy-3,3,4,5,6,8-hexamethoxyflavone is found in citrus. 7-Hydroxy-3,3,4,5,6,8-hexamethoxyflavone is a constituent of the peel of tangerine (Citrus sp.). Constituent of the peel of tangerine (Citrus species). 7-Hydroxy-3,3,4,5,6,8-hexamethoxyflavone is found in sweet orange and citrus.

   

2-Hydroxy-3-methyl-4H-pyran-4-one O-(6E-cinnamoyl-b-D-glucoside)

{3,4,5-trihydroxy-6-[(3-methyl-4-oxo-4H-pyran-2-yl)oxy]oxan-2-yl}methyl (2E)-3-phenylprop-2-enoic acid

C21H22O9 (418.1263762)


2-Hydroxy-3-methyl-4H-pyran-4-one O-(6E-cinnamoyl-b-D-glucoside) is found in green vegetables. 2-Hydroxy-3-methyl-4H-pyran-4-one O-(6E-cinnamoyl-b-D-glucoside) is a constituent of the shoots of Silene vulgaris (bladder campion). Constituent of the shoots of Silene vulgaris (bladder campion). 2-Hydroxy-3-methyl-4H-pyran-4-one O-(6E-cinnamoyl-b-D-glucoside) is found in green vegetables.

   

Shoyuflavone C

2-{[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3-hydroxybutanedioic acid

C19H14O11 (418.0536094)


Shoyuflavone C is found in herbs and spices. Shoyuflavone C is isolated from fermented soy sauce. Shoyuflavone C is produced by Aspergillus oryza Isolated from fermented soy sauce. Production by Aspergillus oryzae. Shoyuflavone C is found in herbs and spices.

   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

C20H18O10 (418.0899928)


   

Gaylussacin

4-hydroxy-2-[(E)-2-phenylethenyl]-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C21H22O9 (418.1263762)


Gaylussacin is found in black huckleberry. Gaylussacin is a constituent of the leaves of Gaylussacia baccata (black huckleberry) and Gaylussacia frondosa (dangleberry). Constituent of the leaves of Gaylussacia baccata (black huckleberry) and Gaylussacia frondosa (dangleberry). Gaylussacin is found in black huckleberry and fruits.

   

Salvianolic acid G

2-{[(2E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C20H18O10 (418.0899928)


Salvianolic acid G is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Kaempferol 3-alpha-L-arabinofuranoside

3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-alpha-L-arabinofuranoside is found in common walnut. Kaempferol 3-alpha-L-arabinofuranoside is from leaves of English walnut (Juglans regia From leaves of English walnut (Juglans regia). Kaempferol 3-arabinoside is found in many foods, some of which are jute, pear, nuts, and common walnut. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   

Equol 4'-O-glucuronide

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

C21H22O9 (418.1263762)


Equol 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Equol 7-O-glucuronide

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

C21H22O9 (418.1263762)


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

   

Fenoprofen glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[2-(3-phenoxyphenyl)propanoyl]oxy}oxane-2-carboxylic acid

C21H22O9 (418.1263762)


Fenoprofen glucuronide is a metabolite of fenoprofen. Fenoprofen is a non-steroidal anti-inflammatory drug. Fenoprofen calcium is used for symptomatic relief for rheumatoid arthritis, osteoarthritis, and mild to moderate pain. Fenoprofen is marketed in the USA as Nalfon. (Wikipedia)

   

Bifendate

Methyl 7-methoxy-4-[7-methoxy-5-(methoxycarbonyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxole-5-carboxylic acid

C20H18O10 (418.0899928)


   

Epidepride

N-[(1-ethylpyrrolidin-2-yl)methyl]-5-iodo-2,3-dimethoxybenzamide

C16H23IN2O3 (418.07533579999995)


   

1-(2,4-Dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one

1-(2,4-Dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one

C21H22O9 (418.1263762)


   

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate

C19H18N2O5S2 (418.06570980000004)


   

2-Benzyl-5-(4-chlorophenyl)-6-(4-methylsulfanylphenyl)pyridazin-3-one

2-Benzyl-5-(4-chlorophenyl)-6-[4-(methylsulphanyl)phenyl]-2,3-dihydropyridazin-3-one

C24H19ClN2OS (418.09065540000006)


   

Kaempferol 3-alpha-D-arabinopyranoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-alpha-d-arabinopyranoside 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. Kaempferol 3-alpha-d-arabinopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-alpha-d-arabinopyranoside can be found in avocado, which makes kaempferol 3-alpha-d-arabinopyranoside a potential biomarker for the consumption of this food product.

   

Kaempferol 3-O-beta-D-xylofuranoside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-o-beta-d-xylofuranoside is also known as kaempferol-3-O-alpha-L-arabinofuranoside. Kaempferol 3-o-beta-d-xylofuranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-beta-d-xylofuranoside can be found in horseradish, which makes kaempferol 3-o-beta-d-xylofuranoside a potential biomarker for the consumption of this food product.

   

Juglanin

3-{[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


Isolated from walnuts (Juglans regia). Juglanin is found in many foods, some of which are nuts, common hazelnut, fennel, and sweet bay. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   

Kaempferol 7-arabinoside

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 7-arabinoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Kaempferol 7-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 7-arabinoside can be found in ostrich fern and radish, which makes kaempferol 7-arabinoside a potential biomarker for the consumption of these food products.

   

Luteolin 7-xyloside

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C20H18O10 (418.0899928)


Luteolin 7-xyloside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Luteolin 7-xyloside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 7-xyloside can be found in anise, which makes luteolin 7-xyloside a potential biomarker for the consumption of this food product.

   

SalvianolicacidD

BENZENEPROPANOIC ACID, .ALPHA.-(((2E)-3-(2-(CARBOXYMETHYL)-3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-3,4-DIHYDROXY-, (.ALPHA.R)-

C20H18O10 (418.0899928)


Salvianolic acid D is a hydroxycinnamic acid. Salvianolic acid D is a natural product found in Salvia miltiorrhiza and Salvia chinensis with data available.

   

Liquiritin

(2S)-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O9 (418.1263762)


Neoliquiritin is a glycoside and a member of flavonoids. Neoliquiritin is a natural product found in Glycyrrhiza glabra and Glycyrrhiza uralensis with data available. See also: Glycyrrhiza Glabra (part of). Neoliquiritin is isolated from Glycyrrhiza uralensis with an anti-inflammatory activity[1]. Neoliquiritin is isolated from Glycyrrhiza uralensis with an anti-inflammatory activity[1].

   

Juglalin

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-O-arabinoside is a member of flavonoids and a glycoside. Kaempferol 3-O-arabinoside is a natural product found in Xylopia emarginata, Asplenium viride, and other organisms with data available. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

C24H18O7 (418.1052478)


   

Luteolin 7-xyloside

Luteolin 7-xyloside

C20H18O10 (418.0899928)


   

Pinocembroside

(S)-5-Hydroxy-2-phenyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C21H22O9 (418.1263762)


Pinocembrin-7-O-D-glucoside is a natural product found in Enkianthus nudipes, Loranthus kaoi, and other organisms with data available. Pinocembrin-7-O-β-D-glucopyranoside (Pinocembrin 7-O-β-D-Glucoside) is is a flavanone that enhances lipid peroxidation[1]. Pinocembrin-7-O-β-D-glucopyranoside (Pinocembrin 7-O-β-D-Glucoside) is is a flavanone that enhances lipid peroxidation[1].

   
   
   
   

Aervanone

(2S) -8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   
   
   
   

4,2,3-Trihydroxychalcone 4-O-glucoside

4,2,3-Trihydroxychalcone 4-O-glucoside

C21H22O9 (418.1263762)


   

3-C-Glucosylisoliquiritigenin

3-C-Glucosyl-4,2,4-Trihydroxychalcone

C21H22O9 (418.1263762)


   
   

6-C-Xylosylluteolin

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one

C20H18O10 (418.0899928)


   

Kraussianone 1

5,2-Dihydroxy-(2,3:7,6),(2,3:4,3)-bis(6,6-dimethylpyrano)isoflavone

C25H22O6 (418.1416312)


   

Luteolin 3-xyloside

3- (beta-D-Xylopyranosyloxy) -4,5,7-trihydroxyflavone

C20H18O10 (418.0899928)


   

Naringerin

5,7,4-Trihydroxyflavanone 7-O-rhamnoside

C21H22O9 (418.1263762)


   
   

Isoscutellarein 7-xyloside

2- (4-Hydroxyphenyl) -5,8-dihydroxy-7- (beta-D-xylopyranosyloxy) -4H-1-benzopyran-4-one

C20H18O10 (418.0899928)


   

Agecorynin B

5,6,7,8,3-Pentamethoxy-4,5-methylenedioxyflavanone

C21H22O9 (418.1263762)


   

Cimicifugic acid D

(+)-Cimicifugic acid D

C20H18O10 (418.0899928)


   

5,7,4-Trihydroxyflavanone 4-rhamnoside

Naringenin 4-O-alpha-L-rhamnopyranoside

C21H22O9 (418.1263762)


   

Kaempferol 7-alpha-L-arabinoside

3,5,7,4-Tetrahydroxyflavone 7-alpha-L-arabinoside

C20H18O10 (418.0899928)


   
   

Tetrapterol A

5,7,2-Trihydroxy-6,6-dimethylpyrano[2,3:4,5](1-methylphenyl)[3,4:4,5]isoflavanone

C25H22O6 (418.1416312)


   
   

Pinocembrin 5-O-glucoside

Pinocembrin 5-O-glucoside

C21H22O9 (418.1263762)


   

8-C-alpha-L-arabinosylluteolin

5,7,3,4-Tetrahydroxyflavone 8-C-alpha-L-arabinoside

C20H18O10 (418.0899928)


   
   

9beta-Acetoxy-11beta,13-epoxyatripliciolide-8-O-methacrylate

9beta-Acetoxy-11beta,13-epoxyatripliciolide-8-O-methacrylate

C21H22O9 (418.1263762)


   

Citrifolinin B epimer b

Citrifolinin B epimer b

C17H22O12 (418.1111212)


   

10-Griselinosidic acid

10-Griselinosidic acid

C17H22O12 (418.1111212)


   

Kaempferol 3-alpha-D-arabinopyranoside

3-(alpha-D-Arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C20H18O10 (418.0899928)


   

6-C-alpha-L-Arabinosylluteolin

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

C20H18O10 (418.0899928)


   

Gardenin A

5-Hydroxy-6,7,8-trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

Agecorynin F

5-Hydroxy-6,7-dimethoxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

Agecorynin G

2- (3-Hydroxy-2,4,5-trimethoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

Grantioidinin

2- (2,5-Dimethoxyphenyl) -5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

5-Hydroxy-3,6,7,3,4,5-hexamethoxyflavone

5-Hydroxy-3,6,7-trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-Benzopyran-4-one

C21H22O9 (418.1263762)


   

5-Hydroxy-3,6,7,2,4,5-hexamethoxyflavone

5-Hydroxy-3,6,7-trimethoxy-2- (2,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

8-Hydroxy-3,5,7,3,4,5-hexamethoxyflavone

8-Hydroxy-3,5,7-trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

5-Hydroxy-3,3,4,5,7,8-hexamethoxyflavone

5-Hydroxy-3,7,8-trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

5-Hydroxy-3,7,2,3,4,6-hexamethoxyflavone

5-Hydroxy-3,7-dimethoxy-2- (2,3,4,6-tetramethoxyphenyl) -4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

6-Hydroxy-2,3,4,5,2-pentamethoxy-3,4-methylenedioxychalcone

6-Hydroxy-2,3,4,5,2-pentamethoxy-3,4-methylenedioxychalcone

C21H22O9 (418.1263762)


   

5,3-Dihydroxy-3,8,4,5-tetramethoxy-6,7-methylenedioxyflavone

5,3-Dihydroxy-3,8,4,5-tetramethoxy-6,7-methylenedioxyflavone

C20H18O10 (418.0899928)


   

4-Hydroxy-5,6,7,8,3,5-hexamethoxyflavone

4-Hydroxy-5,6,7,8,3,5-hexamethoxyflavone

C21H22O9 (418.1263762)


   

3-Hydroxy-5,6,7,8,4,5-hexamethoxyflavone

3-Hydroxy-5,6,7,8,4,5-hexamethoxyflavone

C21H22O9 (418.1263762)


   

8-Hydroxy-5,6,7,3,4,5-hexamethoxyflavone

8-Hydroxy-5,6,7,3,4,5-hexamethoxyflavone

C21H22O9 (418.1263762)


   

5-Hydroxy-3,6,7,8,2,4-hexamethoxyflavone

5-Hydroxy-3,6,7,8,2,4-hexamethoxyflavone

C21H22O9 (418.1263762)


   

4-Hydroxy-3,5,6,7,3,5-hexamethoxyflavone

4-Hydroxy-3,5,6,7,3,5-hexamethoxyflavone

C21H22O9 (418.1263762)


   

(-)-Cudraflavone A

(-)-Cudraflavone A

C25H22O6 (418.1416312)


   

8-Hydroxy-3,5,6,7,3,4-hexamethoxyflavone

8-Hydroxy-3,5,6,7,3,4-hexamethoxyflavone

C21H22O9 (418.1263762)


   

Lupindipyranoisoflavone A

Lupindipyranoisoflavone A

C25H22O6 (418.1416312)


   

Kaempferol 3-xyloside

Kaempferol 3-xyloside

C20H18O10 (418.0899928)


   

Kaempferol 7-xyloside

Kaempferol 7-xyloside

C20H18O10 (418.0899928)


   

Millettin

5,9-Dihydroxy-2,2-dimethyl-13- (3-methyl-2-butenyl) -2H,6H-benzofuro [ 2,3-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one

C25H22O6 (418.1416312)


   

Ulexin C

2- (1-Hydroxy-1-methylethyl) -4-hydroxy-6- (2,2-dimethyl-2H-1-benzopyran-6-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C25H22O6 (418.1416312)


   

Cyclomorusin

6,11-Dihydroxy-3,3-dimethyl-8- (2-methyl-1-propenyl) -3H,7H,8H-bis [ 1 ] benzopyrano [ 4,3-b:6,5-e ] pyran-7-one

C25H22O6 (418.1416312)


   

5-Hydroxy-3,6,7,8,34-hexamethoxyflavone

2- (3,4-Dimethoxyphenyl) -5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

7-Hydroxy-3,5,6,8,3,4-hexamethoxyflavone

2- (3,4-Dimethoxyphenyl) -7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

Natsudaidain

2- (3,4-Dimethoxyphenyl) -3-hydroxy-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

Isocyclomorusin

(+) -3,8-Dihydroxy-11,11-dimethyl-6- (2-methyl-1-propenyl) -6H,7H,11H-bis [ 1 ] benzopyrano [ 4,3-b:6,7-e ] pyran-7-one

C25H22O6 (418.1416312)


   

Isoliquiritin

(E) -1- (2,4-Dihydroxyphenyl) -3- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -2-propen-1-one

C21H22O9 (418.1263762)


Isoliquiritin, isolated from Licorice Root, inhibits angiogenesis and tube formation. Isoliquiritin also exhibits antidepressant-like effects and antifungal activity[1][2][3]. Isoliquiritin, isolated from Licorice Root, inhibits angiogenesis and tube formation. Isoliquiritin also exhibits antidepressant-like effects and antifungal activity[1][2][3].

   

Juglanin

3-(((2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


Kaempferol 3-arabinofuranoside is a member of flavonoids and a glycoside. Juglanin is a natural product found in Saxifraga tricuspidata, Hedyotis herbacea, and other organisms with data available. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   

Liquiritin

(2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1263762)


Liquiritin is a flavanone glycoside that is liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It has a role as a plant metabolite, an anticoronaviral agent and an anti-inflammatory agent. It is a flavanone glycoside, a beta-D-glucoside, a monosaccharide derivative and a monohydroxyflavanone. It is functionally related to a liquiritigenin. Liquiritin is a natural product found in Polygonum aviculare, Artemisia capillaris, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of). A flavanone glycoside that is liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.697 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.694 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.693 Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2]. Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2]. Neoliquiritin is isolated from Glycyrrhiza uralensis with an anti-inflammatory activity[1]. Neoliquiritin is isolated from Glycyrrhiza uralensis with an anti-inflammatory activity[1].

   

Naringenin 5-O-rhamnoside

5,7,4-Trihydroxyflavanone 5-O-rhamnoside

C21H22O9 (418.1263762)


   

neoisoliquiritin

(E) -2,4-Dihydroxy-4- (beta-D-glucopyranosyloxy) chalcone

C21H22O9 (418.1263762)


Neoisoliquiritin is a bioactive component isolated from Glycyrrhiza uralensis[1]. Neoisoliquiritin is a bioactive component isolated from Glycyrrhiza uralensis[1].

   
   
   
   

Cyanidin 3-o-alpha-L-arabinopyranoside

Cyanidin 3-o-alpha-L-arabinopyranoside

C20H18O10 (418.0899928)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,4-dihydroxy-6-[(E)-2-phenylethenyl]benzoate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,4-dihydroxy-6-[(E)-2-phenylethenyl]benzoate

C21H22O9 (418.1263762)


   

feroniellic acid A

feroniellic acid A

C21H22O9 (418.1263762)


   
   

4-O-alpha-L-Arabinopyranoside-4,5,6,7-Tetrahydroxyflavone

4-O-alpha-L-Arabinopyranoside-4,5,6,7-Tetrahydroxyflavone

C20H18O10 (418.0899928)


   

Sakuranetin 5-O-beta-D-xylopyranoside

Sakuranetin 5-O-beta-D-xylopyranoside

C21H22O9 (418.1263762)


   

7-O-(3,3-dimethylallyl)isodaurinol|7-O-(3-methyl-2-butenyl)isodaurinol

7-O-(3,3-dimethylallyl)isodaurinol|7-O-(3-methyl-2-butenyl)isodaurinol

C25H22O6 (418.1416312)


   
   

scutellarein-7-O-beta-D-apiofuranoside

scutellarein-7-O-beta-D-apiofuranoside

C20H18O10 (418.0899928)


   

5, 7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-beta-phenyl-4H-1-benzopyran-8-propanoic acid

5, 7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-beta-phenyl-4H-1-benzopyran-8-propanoic acid

C24H18O7 (418.1052478)


   
   
   

Gaylussacin

4-hydroxy-2-[(E)-2-phenylethenyl]-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C21H22O9 (418.1263762)


   
   

Lactothamnolic acid

Lactothamnolic acid

C19H14O11 (418.0536094)


   

kaempferol-5-O-arabinoside

kaempferol-5-O-arabinoside

C20H18O10 (418.0899928)


   

3-O-beta-D-xylosyltricetin

3-O-beta-D-xylosyltricetin

C20H18O10 (418.0899928)


   
   

Dihydrofluorescein diacetate

Dihydrofluorescein diacetate

C24H18O7 (418.1052478)


   

2,3,5,6-Tetra-Ac-2,3,4,5,6-Pentahydroxydiphenyl ether

2,3,5,6-Tetra-Ac-2,3,4,5,6-Pentahydroxydiphenyl ether

C20H18O10 (418.0899928)


   
   

Luteolin 6-C-alpha-L-arabinopyranoside

Luteolin 6-C-alpha-L-arabinopyranoside

C20H18O10 (418.0899928)


   

p-hydroxyphenyl 2-O-cis-coumaroyl-beta-D-glucopyranoside

p-hydroxyphenyl 2-O-cis-coumaroyl-beta-D-glucopyranoside

C21H22O9 (418.1263762)


   
   

5-O-(beta-apiosyl-(1->2)-O-beta-xylopyranosyl)gentisic acid|5-O-(beta-D-apiosyl-(1?2)-O-beta-D-xylopyranosyl)gentisic acid|5-[(2-O-beta-apiosyl-beta-xylopyranosyl)oxy]-2-hydroxybenzoic acid

5-O-(beta-apiosyl-(1->2)-O-beta-xylopyranosyl)gentisic acid|5-O-(beta-D-apiosyl-(1?2)-O-beta-D-xylopyranosyl)gentisic acid|5-[(2-O-beta-apiosyl-beta-xylopyranosyl)oxy]-2-hydroxybenzoic acid

C17H22O12 (418.1111212)


   
   
   

(-)-3-(4-O-beta-glucopyranosyloxybenzyl)-7-hydroxyphthalide|scorzoveratrin 4-O-beta-D-glucoside

(-)-3-(4-O-beta-glucopyranosyloxybenzyl)-7-hydroxyphthalide|scorzoveratrin 4-O-beta-D-glucoside

C21H22O9 (418.1263762)


   
   

(2S,10R,3S,4S,6S)-4-deacetyl-griseusin B methyl ester

(2S,10R,3S,4S,6S)-4-deacetyl-griseusin B methyl ester

C21H22O9 (418.1263762)


   
   

eleutherinol-8-O-beta-D-glucoside|eleutherinoside A

eleutherinol-8-O-beta-D-glucoside|eleutherinoside A

C21H22O9 (418.1263762)


   
   
   

8alpha-(4-hydroxymethacryloyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide-13-O-acetate

8alpha-(4-hydroxymethacryloyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide-13-O-acetate

C21H22O9 (418.1263762)


   

1-[(4-O-(E)-p-coumaroyl)-beta-D-glucopyranosyl]oxy-2-phenol

1-[(4-O-(E)-p-coumaroyl)-beta-D-glucopyranosyl]oxy-2-phenol

C21H22O9 (418.1263762)


   

1-glucosyloxy-2,3-methylenedioxyxanthone

1-glucosyloxy-2,3-methylenedioxyxanthone

C20H18O10 (418.0899928)


   

beta-(5,7,4-trihydroxy-8-yl)-beta-phenylpropionic acid

beta-(5,7,4-trihydroxy-8-yl)-beta-phenylpropionic acid

C24H18O7 (418.1052478)


   
   

8-Demethylbasidifferquinone A|Basidifferquinone B

8-Demethylbasidifferquinone A|Basidifferquinone B

C23H14O8 (418.0688644)


   
   

8alpha-hydroxy-3beta-(benzoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-4(15),10(14),11(13)-trien-6,12-olide

8alpha-hydroxy-3beta-(benzoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-4(15),10(14),11(13)-trien-6,12-olide

C22H23ClO6 (418.1183088)


   
   

1-O-<5-deoxy-5-(dimethylarsinoyl)-beta-D-ribosyl>mannitol|1-O-[5-deoxy-5-(dimethylarsinoyl)-beta-D-ribosyl]mannitol

1-O-<5-deoxy-5-(dimethylarsinoyl)-beta-D-ribosyl>mannitol|1-O-[5-deoxy-5-(dimethylarsinoyl)-beta-D-ribosyl]mannitol

C13H27AsO10 (418.0820102)


   

Aloinoside B|Cascaroside C

Aloinoside B|Cascaroside C

C21H22O9 (418.1263762)


   
   

Bifendate

7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylic acid methyl ester

C20H18O10 (418.0899928)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D007155 - Immunologic Factors

   
   

O-Glucoside-1,8-Dihydroxy-3-(hydromethyl)-9(10H)-anthracenone

O-Glucoside-1,8-Dihydroxy-3-(hydromethyl)-9(10H)-anthracenone

C21H22O9 (418.1263762)


   

2-hydroxy-2,3,4,5,6-pentamethoxy-4,5-methylenedioxychalcone

2-hydroxy-2,3,4,5,6-pentamethoxy-4,5-methylenedioxychalcone

C21H22O9 (418.1263762)


   

12R,13S-4,12-dihydroxy-3-methoxy-13-(4-dihydroxy-3-methoxyphenyl)-phenanthropyran|loddigesiinol B

12R,13S-4,12-dihydroxy-3-methoxy-13-(4-dihydroxy-3-methoxyphenyl)-phenanthropyran|loddigesiinol B

C25H22O6 (418.1416312)


   

1-{4-{[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy}phenyl}ethanone|4-acetylphenyl 6-O-(4-hydroxybenzoyl)-beta-D-glucopyranoside|4-acetylphenyl beta-D-glucopyranoside 6-(4-hydroxybenzoate)|scolochinenoside B

1-{4-{[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy}phenyl}ethanone|4-acetylphenyl 6-O-(4-hydroxybenzoyl)-beta-D-glucopyranoside|4-acetylphenyl beta-D-glucopyranoside 6-(4-hydroxybenzoate)|scolochinenoside B

C21H22O9 (418.1263762)


   

5-hydroxy-7-methoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one

5-hydroxy-7-methoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one

C21H22O9 (418.1263762)


   
   

1-[(6-O-(E)-p-coumaroyl)-beta-D-glucopyranosyl]oxy-2-phenol

1-[(6-O-(E)-p-coumaroyl)-beta-D-glucopyranosyl]oxy-2-phenol

C21H22O9 (418.1263762)


   

CAY10602

1-(4-fluorophenyl)-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-amine

C22H15FN4O2S (418.0899702)


CAY10602 is a SIRT1 activator. CAY10602 dose-dependently suppresses the NF-κB-dependent induction of TNF-α by lipopolysaccharide in THP-1 cells[1].

   

O-methylnaringenin C-pentoside

O-methylnaringenin C-pentoside

C21H22O9 (418.1263762)


   

3TQG647UAN

(E)-3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one

C21H22O9 (418.1263762)


Neoisoliquiritin is a member of flavonoids and a glycoside. Neoisoliquiritin is a natural product found in Spatholobus suberectus with data available. See also: Glycyrrhiza Glabra (part of). Neoisoliquiritin is a bioactive component isolated from Glycyrrhiza uralensis[1]. Neoisoliquiritin is a bioactive component isolated from Glycyrrhiza uralensis[1].

   

8-Hydroxy-3,5,6,7,34hexamethoxyflavone

8-Hydroxy-3,5,6,7,3,4-hexamethoxyflavone

C21H22O9 (418.1263762)


8-Hydroxy-3,5,6,7,3,4-hexamethoxyflavone is a natural product found in Citrus deliciosa and Citrus reticulata with data available.

   

Gardenin

4H-1-Benzopyran-4-one, 5-hydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)-

C21H22O9 (418.1263762)


Gardenin A is a natural product found in Gardenia resinifera, Tamarix dioica, and Murraya paniculata with data available.

   

5-hydroxy-3,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

5-hydroxy-3,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

C21H22O9 (418.1263762)


   

2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

NCGC00385090-01!2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O9 (418.1263762)


   

3-[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00384764-01!3-[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

NCGC00180756-02!5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

C20H18O10 (418.0899928)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

NCGC00384802-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

C20H18O10 (418.0899928)


   

kaempferol-3-O-pentoside

kaempferol-3-O-pentoside

C20H18O10 (418.0899928)


   

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

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

C21H22O9 (418.1263762)


   

Kaempferol 3-alpha-L-arabinopyranoside

Kaempferol 3-alpha-L-arabinopyranoside

C20H18O10 (418.0899928)


   

2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O9 (418.1263762)


   

Kaempferol-3-O-arabinoside

Kaempferol-3-O-arabinoside

C20H18O10 (418.0899928)


Annotation level-1

   

Flavanone + 2O, O-Hex

Flavanone + 2O, O-Hex

C21H22O9 (418.1263762)


Annotation level-3

   

Cys Cys Gly His

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

C14H22N6O5S2 (418.1093042)


   

Cys Cys His Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O5S2 (418.1093042)


   

Cys Cys Pro Pro

(2S)-1-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C16H26N4O5S2 (418.1344546)


   

Cys Gly Cys His

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

C14H22N6O5S2 (418.1093042)


   

Cys Gly His Cys

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

C14H22N6O5S2 (418.1093042)


   

Cys His Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetic acid

C14H22N6O5S2 (418.1093042)


   

Cys His Gly Cys

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

C14H22N6O5S2 (418.1093042)


   

Cys Pro Cys Pro

(2S)-1-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S2 (418.1344546)


   

Cys Pro Pro Cys

(2R)-2-{[(2S)-1-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H26N4O5S2 (418.1344546)


   

Gly Cys Cys His

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O5S2 (418.1093042)


   

Gly Cys His Cys

(2R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C14H22N6O5S2 (418.1093042)


   

Gly His Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H22N6O5S2 (418.1093042)


   

His Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C14H22N6O5S2 (418.1093042)


   

His Cys Gly Cys

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

C14H22N6O5S2 (418.1093042)


   

His Gly Cys Cys

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

C14H22N6O5S2 (418.1093042)


   

Pro Cys Cys Pro

(2S)-1-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S2 (418.1344546)


   

Pro Cys Pro Cys

(2R)-2-{[(2S)-1-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H26N4O5S2 (418.1344546)


   

Pro Pro Cys Cys

(2R)-2-[(2R)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H26N4O5S2 (418.1344546)


   

Fenoprofen glucuronide

Fenoprofen glucuronide

C21H22O9 (418.1263762)


   
   

Scutellarein 6-xyloside

Scutellarein 6-xyloside

C20H18O10 (418.0899928)


   
   

Isosakuranetin 7-O-xyloside

Isosakuranetin 7-O-xyloside

C21H22O9 (418.1263762)


   

Tyr-Asp-OH

(S)-2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)pentanedioic acid

C19H18N2O9 (418.10122580000007)


   

Asp-TyrMe-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-4-(4-methoxyphenyl)butanoic acid

C19H18N2O9 (418.10122580000007)


   
   

TyrMe-Thr-OH

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

C20H22N2O8 (418.1376092)


   

HoPhe-Met-OH

(S)-5-(methylthio)-2-(4-nitro-3-phenethoxybenzamido)pentanoic acid

C20H22N2O6S (418.1198512)


   

Met-HoPhe-OH

(S)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)-5-phenylpentanoic acid

C20H22N2O6S (418.1198512)


   

Desmethyl BMPN-benzoic acid glucuronide

Desmethyl BMPN-benzoic acid glucuronide

C20H22N2O8 (418.1376092)


   

Euglanin

3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C20H18O10 (418.0899928)


Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1]. Juglanin, a natural occurring flavonoid, is a JNK acticator, with inflammation and anti-tumor activities. Juglanin can induce apoptosis and autophagy on human breast cancer cells[1].

   

Shoyuflavone C

2-{[5,8-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3-hydroxybutanedioic acid

C19H14O11 (418.0536094)


   

Isosakuranetin 7-xyloside

5-hydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

Naringenin 5-rhamnoside

(2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

Dihydrodaidzin

3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

2-Hydroxy-3-methyl-4H-pyran-4-one O-(6E-cinnamoyl-b-D-glucoside)

{3,4,5-trihydroxy-6-[(3-methyl-4-oxo-4H-pyran-2-yl)oxy]oxan-2-yl}methyl (2E)-3-phenylprop-2-enoate

C21H22O9 (418.1263762)


   

6-Hydroxy-3,3',4',5,7,8-hexamethoxyflavone

2-(3,4-dimethoxyphenyl)-6-hydroxy-3,5,7,8-tetramethoxy-4H-chromen-4-one

C21H22O9 (418.1263762)


   

Equol 4'-O-glucuronide

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

C21H22O9 (418.1263762)


   

Equol 7-O-glucuronide

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

C21H22O9 (418.1263762)


   

Salvianolic acid G

2-{[(2E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid

C20H18O10 (418.0899928)


   
   

(S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHENYLBUTANOATE

(S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHENYLBUTANOATE

C21H26N2O3S2 (418.13847660000005)


   

benzyl 5-fluoro-1-methylsulfonylspiro[2H-indole-3,4-piperidine]-1-carboxylate

benzyl 5-fluoro-1-methylsulfonylspiro[2H-indole-3,4-piperidine]-1-carboxylate

C21H23FN2O4S (418.136249)


   

2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile

2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile

C21H26N2O3S2 (418.13847660000005)


   
   

(ethylcyclopentadienyl)(triphenylphosphine) copper(i)

(ethylcyclopentadienyl)(triphenylphosphine) copper(i)

C25H24CuP (418.0911524)


   

2-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-3-iodopyridine

2-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-3-iodopyridine

C16H27IN2OSi (418.0937322)


   

4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine

4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine

C16H27IN2OSi (418.0937322)


   

Propyromazine bromide

Pyrrolidinium,1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)

C20H23BrN2OS (418.0714368)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

N-Fmoc-1,6-hexanediamine hydrobromide

N-Fmoc-1,6-hexanediamine hydrobromide

C21H27BrN2O2 (418.1255782)


   

Phosphonium triphenyl ([phenylmethoxy]methyl)-chloride

Phosphonium triphenyl ([phenylmethoxy]methyl)-chloride

C26H24ClOP (418.1253214)


   

Hydrangel 8-O-glucoside

hydrangenol 8-O-glucoside

C21H22O9 (418.1263762)


   
   

5-FLUORO-3-IODO-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

5-FLUORO-3-IODO-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYRIDINE

C16H24FIN2Si (418.07374659999994)


   

(4-Methoxybenzyl)(triphenyl)phosphonium chloride

(4-Methoxybenzyl)(triphenyl)phosphonium chloride

C26H24ClOP (418.1253214)


   

1-(2,4-difluorophenyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

1-(2,4-difluorophenyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

C20H17F3N4O3 (418.12526879999996)


   

1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

C20H17F3N4O3 (418.12526879999996)


   
   

alpha-Naphtholphthalein

alpha-Naphtholphthalein

C28H18O4 (418.1205028)


   

1-N,4-N-bis(2-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(2-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C18H16Cl2N6O2 (418.07117359999995)


   

1-N,4-N-bis(4-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(4-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C18H16Cl2N6O2 (418.07117359999995)


   

(3-Methoxybenzyl)(triphenyl)phosphonium chloride

(3-Methoxybenzyl)(triphenyl)phosphonium chloride

C26H24ClOP (418.1253214)


   

Di-p-anisoyl-L-tartaric acid

Di-p-anisoyl-L-tartaric acid

C20H18O10 (418.0899928)


   

5-FLUORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

5-FLUORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

C16H24FIN2Si (418.07374659999994)


   

Vatalanib (PTK787) 2HCl

Vatalanib (PTK787) 2HCl

C20H17Cl3N4 (418.0518732)


   

2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol

2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol

C17H27ClN4O4S (418.1441452)


   

Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-N-(Methylsulfonyl)-

Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-N-(Methylsulfonyl)-

C20H22N2O6S (418.1198512)


   

hexa-2,4-diyne-1,6-diyl bis(4-methylbenzenesulphonate)

hexa-2,4-diyne-1,6-diyl bis(4-methylbenzenesulphonate)

C20H18O6S2 (418.0544768)


   
   

Tetraphenylarsonium chloride

Tetraphenylarsonium chloride

C24H20AsCl (418.046941)


   

1-N,4-N-bis(3-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(3-chlorophenyl)-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C18H16Cl2N6O2 (418.07117359999995)


   

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

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

C18H19IN4 (418.0654404)


   

2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,phosphoric acid

2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,phosphoric acid

C18H24ClO7P (418.0948114)


   

(4R,12aS)-7-(benzyloxy)-9-broMo-4-Methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione

(4R,12aS)-7-(benzyloxy)-9-broMo-4-Methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione

C19H19BrN2O4 (418.0528114)


   
   

4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione

4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione

C20H22N2O6S (418.1198512)


   

N-{2-[(1S)-1-(3,4-Dihydroxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}acetamide

N-{2-[(1S)-1-(3,4-Dihydroxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}acetamide

C19H18N2O7S (418.08346780000005)


   

tert-butyl 4-(5-broMo-2-Methylphenylsulfonyl)piperazine-1-carboxylate

tert-butyl 4-(5-broMo-2-Methylphenylsulfonyl)piperazine-1-carboxylate

C16H23BrN2O4S (418.05618180000005)


   

R,S Equol 7--D-Glucuronide

R,S Equol 7--D-Glucuronide

C21H22O9 (418.1263762)


   

(3R)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid

(3R)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid

C21H22O9 (418.1263762)


   

4-Methylumbelliferylbeta-D-galactopyranoside-6-sulfatesodiumsalt

4-Methylumbelliferylbeta-D-galactopyranoside-6-sulfatesodiumsalt

C16H18O11S (418.0569798)


   

Di-p-anisoyl-D-tartaric acid

Di-p-anisoyl-D-tartaric acid

C20H18O10 (418.0899928)


   

4-[(5-Naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-fluorobenzoate

4-[(5-Naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-fluorobenzoate

C23H15FN2O3S (418.0787372)


   

4-[[[3-(4-Morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester

4-[[[3-(4-Morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester

C20H22N2O6S (418.1198512)


   

N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide

C18H18N4O4S2 (418.07694280000004)


   

5-(4-acetyloxy-3-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester

5-(4-acetyloxy-3-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester

C20H22N2O6S (418.1198512)


   

N-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine

N-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine

C18H15ClN4O4S (418.05025000000006)


   

likviritin

(2S)-7-hydroxy-2-[4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]phenyl]-4-chromanone

C21H22O9 (418.1263762)


Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2]. Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC50s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo[1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity[2].

   

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(3,4,5-trihydroxyoxan-2-yl)oxychromen-4-one

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(3,4,5-trihydroxyoxan-2-yl)oxychromen-4-one

C20H18O10 (418.0899928)


   
   

5-O-({[(2R)-2-azaniumylpropanoyl]oxy}phosphinato)adenosine

5-O-({[(2R)-2-azaniumylpropanoyl]oxy}phosphinato)adenosine

C13H19N6O8P (418.1001944)


   

5-O-[(R)-{[(2s)-2-Aminopropanoyl]oxy}(Hydroxy)phosphoryl]adenosine

5-O-[(R)-{[(2s)-2-Aminopropanoyl]oxy}(Hydroxy)phosphoryl]adenosine

C13H19N6O8P (418.1001944)


   
   

6-[3-Hydroxy-2-(3,5,7-trioxononanoyl)phenyl]-3,5-dioxohexanoic acid

6-[3-Hydroxy-2-(3,5,7-trioxononanoyl)phenyl]-3,5-dioxohexanoic acid

C21H22O9 (418.1263762)


   
   

Fumiformamide

Fumiformamide

C19H18N2O7S (418.08346780000005)


A natural product found in Aspergillus fumigatus and Streptomyces peucetius.

   
   

3-Fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

3-Fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H15FN2O3S (418.0787372)


   

hydrangeic acid 4-O-beta-D-glucopyranoside

hydrangeic acid 4-O-beta-D-glucopyranoside

C21H22O9 (418.1263762)


A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 6 and a 2-phenylethenyl group at position 2 which in turn is attached to a beta-D-glucopyranosyloxy group at position 4. It has been isolated from the roots of Scorzonera judaica.

   

N-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-N-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

N-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-N-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

C19H17F3N6O2 (418.13650179999996)


   

5-(4-chlorophenyl)-3-{[(1E)-(1-methyl-1H-indol-3-yl)methylene]amino}thieno[2,3-d]pyrimidin-4(3H)-one

5-(4-chlorophenyl)-3-{[(1E)-(1-methyl-1H-indol-3-yl)methylene]amino}thieno[2,3-d]pyrimidin-4(3H)-one

C22H15ClN4OS (418.06550500000003)


   

1-[1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-5-fluorobenzotriazole

1-[1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-5-fluorobenzotriazole

C19H19FN4O4S (418.11109860000005)


   

3-L-alanyl-AMP

3-L-alanyl-AMP

C13H19N6O8P (418.1001944)


An L-alanyl ester obtained by formal condensation of the carboxy group of L-alanine with the 3-hydroxy group of AMP.

   

N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9H-xanthene-9-carboxamide

N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9H-xanthene-9-carboxamide

C24H22N2O3S (418.1351062)


   

Morpholin-4-yl-pyridin-4-yl-acetic acid [1-(5-bromo-2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide

Morpholin-4-yl-pyridin-4-yl-acetic acid [1-(5-bromo-2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide

C18H19BrN4O3 (418.06404439999994)


   

2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

C18H22N6O2S2 (418.12455919999996)


   

1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(4-chlorophenyl)methylthio]ethanone

1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(4-chlorophenyl)methylthio]ethanone

C21H23ClN2O3S (418.1117838)


   

4-(dimethylsulfamoyl)benzoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester

4-(dimethylsulfamoyl)benzoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester

C19H18N2O7S (418.08346780000005)


   

1-(2-Fluorophenyl)-3-[[1-[(2-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea

1-(2-Fluorophenyl)-3-[[1-[(2-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea

C23H19FN4OS (418.1263536)


   

2-Fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

2-Fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H15FN2O3S (418.0787372)


   

N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide

N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide

C18H15ClF4N2O3 (418.0707278)


   

N-(3-cyano-2-thiophenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide

N-(3-cyano-2-thiophenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide

C19H22N4O3S2 (418.1133262)


   
   

hydrangenol 4-O-beta-D-glucopyranoside

hydrangenol 4-O-beta-D-glucopyranoside

C21H22O9 (418.1263762)


A member of the class of dihydroisocoumarins that is hydrangenol attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It has been isolated from the roots of Scorzonera judaica.

   

N-[2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-furancarboxamide

N-[2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-furancarboxamide

C21H18N6O4 (418.1389468)


   

2-[(4-Methylphenyl)-oxomethyl]benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester

2-[(4-Methylphenyl)-oxomethyl]benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester

C23H18N2O6 (418.1164808)


   

4-[[3-[(2-Furanylmethylamino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid

4-[[3-[(2-Furanylmethylamino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid

C23H18N2O6 (418.1164808)


   

N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide

C23H18N2O4S (418.0987228)


   

3-Tert-butyl-7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

3-Tert-butyl-7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

C18H18N4O4S2 (418.07694280000004)


   

3-Ethyl-4-oxo-1-phthalazinecarboxylic acid [2-[2-(2,4-dioxo-3-thiazolidinyl)ethylamino]-2-oxoethyl] ester

3-Ethyl-4-oxo-1-phthalazinecarboxylic acid [2-[2-(2,4-dioxo-3-thiazolidinyl)ethylamino]-2-oxoethyl] ester

C18H18N4O6S (418.09470080000006)


   

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide

C24H22N2O3S (418.1351062)


   

N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-2-furancarboxamide

N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-2-furancarboxamide

C18H18N4O6S (418.09470080000006)


   

(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester

(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester

C20H22N2O6S (418.1198512)


   

4-[(E)-[(2-Nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]methyl]benzoic acid

4-[(E)-[(2-Nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]methyl]benzoic acid

C18H18N4O6S (418.09470080000006)


   
   

6-O-(carboxymethyl)fluorescein ethyl ester

6-O-(carboxymethyl)fluorescein ethyl ester

C24H18O7 (418.1052478)


   
   

[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

C20H20BrFN2O2 (418.0692092)


   

N-(2-hydroxyphenyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]octanediamide

N-(2-hydroxyphenyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]octanediamide

C19H22N4O5S (418.13108420000003)


   

[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

C20H20BrFN2O2 (418.0692092)


   

[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone

C20H20BrFN2O2 (418.0692092)


   

(6S,7S,8S)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C21H23FN2O4S (418.136249)


   

(6R,7R,8R)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8R)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C21H23FN2O4S (418.136249)


   

(6R,7S,8S)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C21H23FN2O4S (418.136249)


   

beta-alanyl-5-AMP zwitterion

beta-alanyl-5-AMP zwitterion

C13H19N6O8P (418.1001944)


   

2-(1H-benzimidazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyl-3-oxohexanenitrile

2-(1H-benzimidazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyl-3-oxohexanenitrile

C22H18N4O3S (418.10995579999997)


   

3,4,5-Trihydroxy-6-[4-hydroxy-2-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[4-hydroxy-2-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid

C21H22O9 (418.1263762)


   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 3-aminopropanoate

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 3-aminopropanoate

C13H19N6O8P (418.1001944)


   

[2-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] acetate

[2-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] acetate

C13H23O13P (418.0876238)


   

3-[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


   

[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] pentanoate

[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] pentanoate

C14H27O12P (418.1240072)


   

Isoliquiritin

(E)-1-(2,4-Dihydroxyphenyl)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)prop-2-en-1-one

C21H22O9 (418.1263762)


Isoliquiritin is a monosaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 2 and 4 and a beta-D-glucopyranosyloxy group at position 4 respectively. It has a role as an antineoplastic agent and a plant metabolite. It is a member of chalcones, a member of resorcinols, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a trans-chalcone. Isoliquiritin is a natural product found in Allium chinense, Portulaca oleracea, and other organisms with data available. See also: Glycyrrhiza Glabra (part of). A monosaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 2 and 4 and a beta-D-glucopyranosyloxy group at position 4 respectively. Isoliquiritin, isolated from Licorice Root, inhibits angiogenesis and tube formation. Isoliquiritin also exhibits antidepressant-like effects and antifungal activity[1][2][3]. Isoliquiritin, isolated from Licorice Root, inhibits angiogenesis and tube formation. Isoliquiritin also exhibits antidepressant-like effects and antifungal activity[1][2][3].

   

kaempferol 3-O-beta-D-xyloside

kaempferol 3-O-beta-D-xyloside

C20H18O10 (418.0899928)


A glycosyloxyflavone that is apigenin substituted kaempferol in which the hydroxyl hydrogen at position 3 is replaced by a beta-D-xylosyl residue

   
   
   

7-Hydroxy-3,3,4,5,6,8-hexamethoxyflavone

7-Hydroxy-3,3,4,5,6,8-hexamethoxyflavone

C21H22O9 (418.1263762)


   

3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


   

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

C19H18N2O5S2 (418.06570980000004)


   

Equol 4-O-glucuronide

Equol 4-O-glucuronide

C21H22O9 (418.1263762)


   

hydrangenol 8-O-beta-D-glucopyranoside

hydrangenol 8-O-beta-D-glucopyranoside

C21H22O9 (418.1263762)


A member of the class of dihydroisocoumarins that is hydrangenol attached to a beta-D-glucopyranosyl residue at position 8 via a glycosidic linkage. It has been isolated from the roots of Scorzonera judaica.

   

Naringenin 4-O-alpha-L-rhamnopyranoside

Naringenin 4-O-alpha-L-rhamnopyranoside

C21H22O9 (418.1263762)


   

N2,N6-bis(2,3-Dihydroxybenzoyl)-L-lysine

N2,N6-bis(2,3-Dihydroxybenzoyl)-L-lysine

C20H22N2O8 (418.1376092)


   
   

5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone

5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone

C21H22O9 (418.1263762)


   

Hydroxyhexamethoxyflavone

Hydroxyhexamethoxyflavone

C21H22O9 (418.1263762)


   
   

IWP-12

IWP-12

C18H18N4O2S3 (418.0591848)


IWP-12 is a potent inhibitor of porcupine (PORCN) and inhibits cell-autonomous Wnt signaling with an IC50 of 15 nM[1].

   

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

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

C21H22O9 (418.1263762)


   

n-{3-[(2r,5e)-5-[(6-bromo-1h-indol-3-yl)methylidene]-3,6-dihydroxy-2h-pyrazin-2-yl]propyl}guanidine

n-{3-[(2r,5e)-5-[(6-bromo-1h-indol-3-yl)methylidene]-3,6-dihydroxy-2h-pyrazin-2-yl]propyl}guanidine

C17H19BrN6O2 (418.07527739999995)


   

4-(methoxycarbonyl)-5-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,6h,7h,7ah-cyclopenta[c]pyran-4a-carboxylic acid

4-(methoxycarbonyl)-5-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,6h,7h,7ah-cyclopenta[c]pyran-4a-carboxylic acid

C17H22O12 (418.1111212)


   

11-hydroxy-4-methyl-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-naphtho[2,3-c]oxepin-1-one

11-hydroxy-4-methyl-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5h-naphtho[2,3-c]oxepin-1-one

C21H22O9 (418.1263762)


   

5-hydroxy-8-[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]-2-(3,4,5-trihydroxyphenyl)chromen-4-one

5-hydroxy-8-[(2r,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C20H18O10 (418.0899928)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]chromen-4-one

C20H18O10 (418.0899928)


   

1-ethyl-13-hydroxy-14-iodo-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

1-ethyl-13-hydroxy-14-iodo-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

C18H27IO3 (418.1004862)


   

methyl 4,14-dihydroxy-6-methoxy-2,12,13,13-tetramethyl-8,15-dioxo-7,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,3,5(16),9-tetraene-6-carboxylate

methyl 4,14-dihydroxy-6-methoxy-2,12,13,13-tetramethyl-8,15-dioxo-7,11-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1,3,5(16),9-tetraene-6-carboxylate

C21H22O9 (418.1263762)


   

5-hydroxy-3,6,7-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

5-hydroxy-3,6,7-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

C21H22O9 (418.1263762)


   

5,7-dihydroxy-2-(4-hydroxy-3-oxidophenyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

5,7-dihydroxy-2-(4-hydroxy-3-oxidophenyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C20H18O10 (418.0899928)


   

(2r)-2-(7-hydroxy-4-oxochromen-3-yl)-3,3-bis(4-hydroxyphenyl)propanoic acid

(2r)-2-(7-hydroxy-4-oxochromen-3-yl)-3,3-bis(4-hydroxyphenyl)propanoic acid

C24H18O7 (418.1052478)


   

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

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

C20H18O10 (418.0899928)


   

(2s)-2,6-bis({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino})hexanoic acid

(2s)-2,6-bis({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino})hexanoic acid

C20H22N2O8 (418.1376092)


   

1,8,10-trihydroxy-3-methyl-10-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one

1,8,10-trihydroxy-3-methyl-10-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one

C21H22O9 (418.1263762)


   

methyl (1's,2r,2's,3r,4's,6's,7's)-3-hydroxy-7'-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3',8'-dioxaspiro[oxirane-2,5'-tricyclo[4.4.0.0²,⁴]decan]-9'-ene-10'-carboxylate

methyl (1's,2r,2's,3r,4's,6's,7's)-3-hydroxy-7'-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3',8'-dioxaspiro[oxirane-2,5'-tricyclo[4.4.0.0²,⁴]decan]-9'-ene-10'-carboxylate

C17H22O12 (418.1111212)


   

(1r,9r,17s,20r)-17-(chloromethyl)-13,16,16,20-tetramethyl-2,15,18-trioxapentacyclo[8.8.1.1¹,⁹.0³,⁸.0¹⁴,¹⁹]icosa-3,5,7,10,12,14(19)-hexaene-7,9,11-triol

(1r,9r,17s,20r)-17-(chloromethyl)-13,16,16,20-tetramethyl-2,15,18-trioxapentacyclo[8.8.1.1¹,⁹.0³,⁸.0¹⁴,¹⁹]icosa-3,5,7,10,12,14(19)-hexaene-7,9,11-triol

C22H23ClO6 (418.1183088)


   

2-(4-hydroxy-3,5-dimethoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one

2-(4-hydroxy-3,5-dimethoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one

C21H22O9 (418.1263762)


   

(10s)-1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10h-anthracen-9-one

(10s)-1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10h-anthracen-9-one

C21H22O9 (418.1263762)


   

(1s,12r,22s)-3,7,17,22-tetrahydroxy-9,15-dimethyl-20-oxahexacyclo[10.9.1.1¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁸,²³]tricosa-2(11),3,5,7,9,14(23),15,17-octaene-13,19-dione

(1s,12r,22s)-3,7,17,22-tetrahydroxy-9,15-dimethyl-20-oxahexacyclo[10.9.1.1¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁸,²³]tricosa-2(11),3,5,7,9,14(23),15,17-octaene-13,19-dione

C24H18O7 (418.1052478)


   

(7s,13r)-9-hydroxy-7,13-bis(4-hydroxyphenyl)-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

(7s,13r)-9-hydroxy-7,13-bis(4-hydroxyphenyl)-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O7 (418.1052478)


   

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-4,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl benzoate

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-4,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl benzoate

C22H23ClO6 (418.1183088)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C21H22O9 (418.1263762)


   

(2r,3r,4r,5r)-6-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}hexane-1,2,3,4,5-pentol

(2r,3r,4r,5r)-6-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}hexane-1,2,3,4,5-pentol

C13H27AsO10 (418.0820102)


   

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

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

C20H18O10 (418.0899928)


   

(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h-phenanthro[2,1-b]pyran-3,10-diol

(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h-phenanthro[2,1-b]pyran-3,10-diol

C25H22O6 (418.1416312)


   

(1s,12ar,13r,14r,15ar)-1-ethyl-13-hydroxy-14-iodo-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

(1s,12ar,13r,14r,15ar)-1-ethyl-13-hydroxy-14-iodo-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

C18H27IO3 (418.1004862)


   

7-[(acetyloxy)methyl]-6,14-dihydroxy-15-(hydroxymethyl)-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid

7-[(acetyloxy)methyl]-6,14-dihydroxy-15-(hydroxymethyl)-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid

C20H18O10 (418.0899928)


   

7-{[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

7-{[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

C20H18O10 (418.0899928)


   

{3,4,5-trihydroxy-6-[(3-methyl-4-oxopyran-2-yl)oxy]oxan-2-yl}methyl 3-phenylprop-2-enoate

{3,4,5-trihydroxy-6-[(3-methyl-4-oxopyran-2-yl)oxy]oxan-2-yl}methyl 3-phenylprop-2-enoate

C21H22O9 (418.1263762)


   

[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C21H22O9 (418.1263762)


   

5-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-2-hydroxybenzoic acid

5-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-2-hydroxybenzoic acid

C17H22O12 (418.1111212)


   

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C20H18O10 (418.0899928)


   

(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O9 (418.1263762)


   

3-{[(3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-oxidophenyl)-1λ⁴-chromen-1-ylium

3-{[(3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-oxidophenyl)-1λ⁴-chromen-1-ylium

C20H18O10 (418.0899928)


   

(2e,4r,6r,7s)-4,6,7-trihydroxy-2,6-dimethyl-8-({7-oxofuro[3,2-g]chromen-4-yl}oxy)oct-2-enoic acid

(2e,4r,6r,7s)-4,6,7-trihydroxy-2,6-dimethyl-8-({7-oxofuro[3,2-g]chromen-4-yl}oxy)oct-2-enoic acid

C21H22O9 (418.1263762)


   

5,8-dihydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]chromen-4-one

5,8-dihydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]chromen-4-one

C20H18O10 (418.0899928)


   

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

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

C20H18O10 (418.0899928)


   

5-hydroxy-3,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

5-hydroxy-3,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

C21H22O9 (418.1263762)


   

[(2r,3s,4s,5r)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C21H22O9 (418.1263762)