Exact Mass: 418.12974660000003

Exact Mass Matches: 418.12974660000003

Found 500 metabolites which its exact mass value is equals to given mass value 418.12974660000003, 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

   

(+)-Syringaresinol

4-[(1S,3aR,4S,6aR)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenol

C22H26O8 (418.1627596)


(+)-syringaresinol is a member of the class of compounds known as furanoid lignans. Furanoid lignans are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units (+)-syringaresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-syringaresinol can be found in a number of food items such as radish (variety), grape wine, oat, and ginkgo nuts, which makes (+)-syringaresinol a potential biomarker for the consumption of these food products.

   

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].

   

DA-43124

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

C20H22N2O8 (418.1376092)


   

Euparotin acetate

Euparotin acetate

C22H26O8 (418.1627596)


   
   

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.

   

Lirioresinol A

4-[6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenol

C22H26O8 (418.1627596)


Syringaresinol is a lignan that is 7,9:7,9-diepoxylignane substituted by hydroxy groups at positions 4 and 4 and methoxy groups at positions 3, 3, 5 and 5 respectively. It has a role as a plant metabolite. It is a lignan, a polyphenol, an aromatic ether, a furofuran and a polyether. Syringaresinol is a natural product found in Dracaena draco, Ficus septica, and other organisms with data available. A lignan that is 7,9:7,9-diepoxylignane substituted by hydroxy groups at positions 4 and 4 and methoxy groups at positions 3, 3, 5 and 5 respectively. Isolated from Artemisia absinthium (wormwood). Lirioresinol A is found in alcoholic beverages and herbs and spices. Lirioresinol A is found in alcoholic beverages. Lirioresinol A is isolated from Artemisia absinthium (wormwood).

   

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].

   

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.

   

Oleoside dimethyl ester

methyl (3Z)-3-ethylidene-4-(2-methoxy-2-oxoethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate

C18H26O11 (418.1475046)


Constituent of Olea europaea (olive). Oleoside dimethyl ester is found in many foods, some of which are pomes, herbs and spices, olive, and fats and oils. Oleoside dimethyl ester is found in fats and oils. Oleoside dimethyl ester is a constituent of Olea europaea (olive)

   

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.

   

(R)-Byakangelicinn 2'-(3-methylbutanoate)

3-Hydroxy-1-({4-methoxy-7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)-3-methylbutan-2-yl 3-methylbutanoic acid

C22H26O8 (418.1627596)


(R)-Byakangelicinn 2-(3-methylbutanoate) is found in fats and oils. (R)-Byakangelicinn 2-(3-methylbutanoate) is a constituent of angelica (Angelica archangelica) root. Constituent of angelica (Angelica archangelica) root. (R)-Byakangelicinn 2-(3-methylbutanoate) is found in fats and oils, herbs and spices, and green vegetables.

   

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.

   

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)

   

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)


   

Theasaponin E5

2-(4-Methoxyphenoxy)-N-{4-[(4-methylpiperidin-1-yl)sulphonyl]phenyl}acetamide

C21H26N2O5S (418.15623460000006)


Theasaponin e5 is a member of the class of compounds known as benzenesulfonamides. Benzenesulfonamides are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. Theasaponin e5 is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Theasaponin e5 can be found in tea, which makes theasaponin e5 a potential biomarker for the consumption of this food product.

   

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].

   

7-O-Acetyl-8-epi-loganic acid

(-)-7-O-Acetyl-8-epi-loganic acid

C18H26O11 (418.1475046)


   

Deacetylasperulosidic acid ethyl ester

Deacetylasperulosidic acid ethyl ester

C18H26O11 (418.1475046)


   

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

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

C24H18O7 (418.1052478)


   

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)


   
   

Secoxyloganin methyl ester

Secologanoside dimethyl ester

C18H26O11 (418.1475046)


   
   
   
   
   
   
   

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)


   
   
   
   
   

Kraussianone 1

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

C25H22O6 (418.1416312)


   

Naringerin

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

C21H22O9 (418.1263762)


   

3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin

3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin

C22H26O8 (418.1627596)


   
   
   

Deoxygraminiliatrin

Deoxygraminiliatrin

C22H26O8 (418.1627596)


   
   

Agecorynin B

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

C21H22O9 (418.1263762)


   

5,7,4-Trihydroxyflavanone 4-rhamnoside

Naringenin 4-O-alpha-L-rhamnopyranoside

C21H22O9 (418.1263762)


   
   
   
   
   

Tetrapterol A

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

C25H22O6 (418.1416312)


   
   
   
   

3alpha,4alpha-Epoxy-8beta-hydroxy-9beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin

3alpha,4alpha-Epoxy-8beta-hydroxy-9beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin

C22H26O8 (418.1627596)


   
   
   
   

Pinocembrin 5-O-glucoside

Pinocembrin 5-O-glucoside

C21H22O9 (418.1263762)


   

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)


   

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)


   

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)


   

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].

   

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].

   
   

Flavaspidic acid AB

Flavaspidic acid AB

C22H26O8 (418.1627596)


A polyphenol that is a phloroglucinol derivative isolated from the rhizomes of Dryopteris crassirhizoma and has been shown to exhibit radical scavenging and antibacterial activity.

   
   

[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)


   

punctaliatrin-5-acetate

punctaliatrin-5-acetate

C22H26O8 (418.1627596)


   

(+)-(7S,8S,8S)-3,4-dihydroxy-2,3,4,5-tetramethoxy-6,9-epoxy-2,7-cyclolignan-9-ol|ovafolinin B

(+)-(7S,8S,8S)-3,4-dihydroxy-2,3,4,5-tetramethoxy-6,9-epoxy-2,7-cyclolignan-9-ol|ovafolinin B

C22H26O8 (418.1627596)


   

8beta-angeloyloxy-9alpha-acetoxycalyculatolide

8beta-angeloyloxy-9alpha-acetoxycalyculatolide

C22H26O8 (418.1627596)


   

1-O-(D-apio-beta-D-furanosyl-(1->2)-beta-D-glucopyranosyl)orcinol|orcinoside E

1-O-(D-apio-beta-D-furanosyl-(1->2)-beta-D-glucopyranosyl)orcinol|orcinoside E

C18H26O11 (418.1475046)


   

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)


   

(4R*,8S*,10R*)-1,4-Epoxy-8-tiglyloxy-10-hydroxy-13-acetoxygermacra-1,5E,7(13)-trien-6,12-olide

(4R*,8S*,10R*)-1,4-Epoxy-8-tiglyloxy-10-hydroxy-13-acetoxygermacra-1,5E,7(13)-trien-6,12-olide

C22H26O8 (418.1627596)


   

7-Oxodihydrogmelinol

7-Oxodihydrogmelinol

C22H26O8 (418.1627596)


   
   
   

Dimethyl secologanoside; Secologanoside dimethyl ester

Dimethyl secologanoside; Secologanoside dimethyl ester

C18H26O11 (418.1475046)


   

15-acetoxy-16alpha-(1-methylprop-1Z-enyl)-eremanthanolide

15-acetoxy-16alpha-(1-methylprop-1Z-enyl)-eremanthanolide

C22H26O8 (418.1627596)


   
   

17,18 epoxy-2-desoxo-pumilin-8-O-acetate

17,18 epoxy-2-desoxo-pumilin-8-O-acetate

C22H26O8 (418.1627596)


   
   
   

orcinol-1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Orcinol-1-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

orcinol-1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Orcinol-1-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

C18H26O11 (418.1475046)


   

1-O-(D-apio-beta-D-furanosyl)-3-O-(beta-D-glucopyranosyl)orcinol|orcinoside F

1-O-(D-apio-beta-D-furanosyl)-3-O-(beta-D-glucopyranosyl)orcinol|orcinoside F

C18H26O11 (418.1475046)


   
   

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)


   
   

rel-(7alpha,8beta,7alpha,8beta)-5,7,4-trihydroxy-4,6,3,5-tetramethoxy-8,8-epoxy-2,7-cyclolignan|sacidumlignan C

rel-(7alpha,8beta,7alpha,8beta)-5,7,4-trihydroxy-4,6,3,5-tetramethoxy-8,8-epoxy-2,7-cyclolignan|sacidumlignan C

C22H26O8 (418.1627596)


   
   

3,4-trans-3-methyl-4-[(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]butyrolactone

3,4-trans-3-methyl-4-[(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]butyrolactone

C22H26O8 (418.1627596)


   

3-O-acetylloganic acid

3-O-acetylloganic acid

C18H26O11 (418.1475046)


   
   

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)


   

2-hydroxybenzyl beta-primeveroside

2-hydroxybenzyl beta-primeveroside

C18H26O11 (418.1475046)


   
   

salicin 6-O-beta-D-apiofuranoside

salicin 6-O-beta-D-apiofuranoside

C18H26O11 (418.1475046)


   

9-O-acetyl-8-O-(2,3-epoxy-2-methylbutyryl)-desacyl-heliopsolide|9-O-acetyl-8-O-<2,3-epoxy-2-methylbutyryl>-desacyl-heliopsolide

9-O-acetyl-8-O-(2,3-epoxy-2-methylbutyryl)-desacyl-heliopsolide|9-O-acetyl-8-O-<2,3-epoxy-2-methylbutyryl>-desacyl-heliopsolide

C22H26O8 (418.1627596)


   
   

2,6,2,6-tetramethoxy-4,4-bis(2,3-epoxy-1-hydroxypropyl)biphenyl

2,6,2,6-tetramethoxy-4,4-bis(2,3-epoxy-1-hydroxypropyl)biphenyl

C22H26O8 (418.1627596)


   

nygerone A

nygerone A

C24H22N2O5 (418.1528642)


A member of the class of 4-pyridones that is nigerone B in which the nitrogen of the carboxamide has been acylated by a (3S)-3-carboxybutanoyl group. It has been isolated from Aspergillus niger ATCC 1015.

   

4-O-acetylloganic acid

4-O-acetylloganic acid

C18H26O11 (418.1475046)


   

8beta-(4-hydroxy-5-acetoxy tigloyloxy)-preeupatundin

8beta-(4-hydroxy-5-acetoxy tigloyloxy)-preeupatundin

C22H26O8 (418.1627596)


   

9beta-hydroxy-8beta-(5-acetoxytiglinoyloxy)-preeupatudin|9beta-hydroxy-8beta-<5-acetoxytiglinoyloxy>-preeupatudin

9beta-hydroxy-8beta-(5-acetoxytiglinoyloxy)-preeupatudin|9beta-hydroxy-8beta-<5-acetoxytiglinoyloxy>-preeupatudin

C22H26O8 (418.1627596)


   

6-O-methylscandoside methyl ester

6-O-methylscandoside methyl ester

C18H26O11 (418.1475046)


   
   

Dihydrofluorescein diacetate

Dihydrofluorescein diacetate

C24H18O7 (418.1052478)


   

6-O-Methyldeacetylasperulosidic acid methyl ester

6-O-Methyldeacetylasperulosidic acid methyl ester

C18H26O11 (418.1475046)


   
   

9beta-acetoxy-2alpha-hydroxy-8-O-(2,3-epoxy-2-methylbutyryl)-desacetyl-zuzubergenin|9beta-acetoxy-2alpha-hydroxy-8-O-<2,3-epoxy-2-methylbutyryl>-desacetyl-zuzubergenin

9beta-acetoxy-2alpha-hydroxy-8-O-(2,3-epoxy-2-methylbutyryl)-desacetyl-zuzubergenin|9beta-acetoxy-2alpha-hydroxy-8-O-<2,3-epoxy-2-methylbutyryl>-desacetyl-zuzubergenin

C22H26O8 (418.1627596)


   

5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-3Z,11(13)-dien-12,6alpha-olide

5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-3Z,11(13)-dien-12,6alpha-olide

C22H26O8 (418.1627596)


   

Submerochlorophaeic acid

Submerochlorophaeic acid

C22H26O8 (418.1627596)


   

10-hydroxyoleoside dimethyl ester

10-hydroxyoleoside dimethyl ester

C18H26O11 (418.1475046)


   
   

desacetylgrazielic acid-(4-acetoxytiglate)|desacetylgrazielic acid-<4-acetoxytiglate>

desacetylgrazielic acid-(4-acetoxytiglate)|desacetylgrazielic acid-<4-acetoxytiglate>

C22H26O8 (418.1627596)


   

(all-E)-18-Bromo-8,17,19-tricosatriene-4,6-diynoic acid

(all-E)-18-Bromo-8,17,19-tricosatriene-4,6-diynoic acid

C23H31BrO2 (418.1507286)


   

Lecocarpinolide B

Lecocarpinolide B

C22H26O8 (418.1627596)


   

(-)-3,6-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo<3,4-c>furan-1,4-diol|(-)-3,6-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diol

(-)-3,6-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo<3,4-c>furan-1,4-diol|(-)-3,6-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diol

C22H26O8 (418.1627596)


   

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

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

C21H22O9 (418.1263762)


   

8alpha-acetoxy-9beta-(epoxyangeloyloxy)-4beta-hydroxyguaia-1(10),2,11(13)-triene-6alpha,12-olide|8alpha-acetoxy-9beta--4beta-hydroxyguaia-1(10),2,11(13)-triene-6alpha,12-olide

8alpha-acetoxy-9beta-(epoxyangeloyloxy)-4beta-hydroxyguaia-1(10),2,11(13)-triene-6alpha,12-olide|8alpha-acetoxy-9beta--4beta-hydroxyguaia-1(10),2,11(13)-triene-6alpha,12-olide

C22H26O8 (418.1627596)


   
   

6-O-beta-D-xylopyranosylsalicin

6-O-beta-D-xylopyranosylsalicin

C18H26O11 (418.1475046)


   

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)


   

2alpha,3alpha-epoxyheliopsolide-8-O-acetate

2alpha,3alpha-epoxyheliopsolide-8-O-acetate

C22H26O8 (418.1627596)


   
   
   
   

8-O-methylmonotropein methyl ester

8-O-methylmonotropein methyl ester

C18H26O11 (418.1475046)


   
   

comazaphilone F

comazaphilone F

C22H26O8 (418.1627596)


An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group and a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 6. Isolated from Penicillium commune, it exhibits antibacterial and antineoplastic activities.

   

comazaphilone B

comazaphilone B

C22H26O8 (418.1627596)


An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group at position 6, a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium commune.

   

(-)-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)


   

5-hydroxytrachelogenin

5-hydroxytrachelogenin

C22H26O8 (418.1627596)


   
   

(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)


   

(8S,8S)-4,8-dihydroxy-3,3,4,5-tertramethoxylignan-9,9-olide|5-methoxytrachelogenin

(8S,8S)-4,8-dihydroxy-3,3,4,5-tertramethoxylignan-9,9-olide|5-methoxytrachelogenin

C22H26O8 (418.1627596)


   
   

4-methoxyphenol 1-O-beta-D-apiofuranosyl-(1?6)-O-beta-D-glucopyranoside

4-methoxyphenol 1-O-beta-D-apiofuranosyl-(1?6)-O-beta-D-glucopyranoside

C18H26O11 (418.1475046)


   
   

(+)-berchemol-9-acetate

(+)-berchemol-9-acetate

C22H26O8 (418.1627596)


   
   
   

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

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

C21H22O9 (418.1263762)


   

7-methoxy-7-epi-medioresinol

7-methoxy-7-epi-medioresinol

C22H26O8 (418.1627596)


   

Schisphenlignan E

Schisphenlignan E

C22H26O8 (418.1627596)


   

6,6-Dihydroxy-4,5,4,5-tetramethoxybiphenyl-2,2-di(1-methylacetaldehyde)

6,6-Dihydroxy-4,5,4,5-tetramethoxybiphenyl-2,2-di(1-methylacetaldehyde)

C22H26O8 (418.1627596)


   
   

p-6)>-beta-D-glucopyranosyloxy-benzylic alcohol

p-6)>-beta-D-glucopyranosyloxy-benzylic alcohol

C18H26O11 (418.1475046)


   

19-Acetylteulepicin

19-Acetylteulepicin

C22H26O8 (418.1627596)


   
   

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)


   

4-[(1E)-1-(hydroxymethyl)-3-(4-hydroxyphenyl)prop-1-en-1-yl]phenyl beta-D-glucopyranoside|squadinorlignoside

4-[(1E)-1-(hydroxymethyl)-3-(4-hydroxyphenyl)prop-1-en-1-yl]phenyl beta-D-glucopyranoside|squadinorlignoside

C22H26O8 (418.1627596)


   
   
   

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

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

C24H18O7 (418.1052478)


   

6-O-acetylloganic acid

6-O-acetylloganic acid

C18H26O11 (418.1475046)


   
   

9beta-acetoxy-8alpha-(2,3-epoxy-2-methylbutyryloxy)-ludartin|9beta-acetoxy-8alpha-<2,3-epoxy-2-methylbutyryloxy>-ludartin

9beta-acetoxy-8alpha-(2,3-epoxy-2-methylbutyryloxy)-ludartin|9beta-acetoxy-8alpha-<2,3-epoxy-2-methylbutyryloxy>-ludartin

C22H26O8 (418.1627596)


   
   
   

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)


   

2-C-methyl-D-erythritol 1-O-beta-D-(6-O-4-hydroxybenzoyl)glucopyranoside|2-C-Methyl-D-erythritol 1-O-??-D-(6-O-4-hydroxybenzoyl)glucopyranoside

2-C-methyl-D-erythritol 1-O-beta-D-(6-O-4-hydroxybenzoyl)glucopyranoside|2-C-Methyl-D-erythritol 1-O-??-D-(6-O-4-hydroxybenzoyl)glucopyranoside

C18H26O11 (418.1475046)


   
   

2-Hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propylbenzoic acid

2-Hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propylbenzoic acid

C22H26O8 (418.1627596)


   
   

Aloinoside B|Cascaroside C

Aloinoside B|Cascaroside C

C21H22O9 (418.1263762)


   
   

19-acetyl-teuspinin|19-Acetylteuspinin

19-acetyl-teuspinin|19-Acetylteuspinin

C22H26O8 (418.1627596)


   
   
   
   

8beta-hydroxy-9beta-(5-acetoxytiglinoyloxy)-preeupatudin|8beta-hydroxy-9beta-<5-acetoxytiglinoyloxy>-preeupatudin

8beta-hydroxy-9beta-(5-acetoxytiglinoyloxy)-preeupatudin|8beta-hydroxy-9beta-<5-acetoxytiglinoyloxy>-preeupatudin

C22H26O8 (418.1627596)


   

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)


   

2,2-Dimethyl-6-acetyl-8-[(2-oxo-4-hydroxy-5-methyl-6-ethyl-2H-pyran-3-yl)methyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

2,2-Dimethyl-6-acetyl-8-[(2-oxo-4-hydroxy-5-methyl-6-ethyl-2H-pyran-3-yl)methyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C22H26O8 (418.1627596)


   
   

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)


   

Forsythid-dimethylester

Forsythid-dimethylester

C18H26O11 (418.1475046)


   

7-deacetylcapitatin

7-deacetylcapitatin

C22H26O8 (418.1627596)


   

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)


   

2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-D-apioside

2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-D-apioside

C22H26O8 (418.1627596)


   
   

picropolin|Picropoline

picropolin|Picropoline

C22H26O8 (418.1627596)


   

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)


   

10,14-dehydrostilpnotomentolide-8-O-tiglate

10,14-dehydrostilpnotomentolide-8-O-tiglate

C22H26O8 (418.1627596)


   
   
   

(7S,8R)-4,9-dihydroxy-3,3,5-trimethoxy-4,7-epoxy-8,5-neolignan-9-oic acid methyl ester

(7S,8R)-4,9-dihydroxy-3,3,5-trimethoxy-4,7-epoxy-8,5-neolignan-9-oic acid methyl ester

C22H26O8 (418.1627596)


   

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)


   

5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-4(15),11(13)-diene-12,6alpha-olide

5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-4(15),11(13)-diene-12,6alpha-olide

C22H26O8 (418.1627596)


   
   

Norflavaspidic acid PB

Norflavaspidic acid PB

C22H26O8 (418.1627596)


   

20-dehydroeucannabinolide semi acetal

20-dehydroeucannabinolide semi acetal

C22H26O8 (418.1627596)


   

2alpha,3alpha-epoxy-9-O-acetyl-8-O-angeloyl-desacyl-heliopsolide

2alpha,3alpha-epoxy-9-O-acetyl-8-O-angeloyl-desacyl-heliopsolide

C22H26O8 (418.1627596)


   

guaiacol O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside

guaiacol O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside

C18H26O11 (418.1475046)


   

O-methylnaringenin C-pentoside

O-methylnaringenin C-pentoside

C21H22O9 (418.1263762)


   

Syringaresinol

PHENOL, 4,4-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-, (1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.)-(+/-)-

C22H26O8 (418.1627596)


(+)-syringaresinol is the (7alpha,7alpha,8alpha,8alpha)-stereoisomer of syringaresinol. It has a role as an antineoplastic agent. It is an enantiomer of a (-)-syringaresinol. (+)-Syringaresinol is a natural product found in Dracaena draco, Diospyros eriantha, and other organisms with data available. See also: Acai fruit pulp (part of). The (7alpha,7alpha,8alpha,8alpha)-stereoisomer of syringaresinol.

   

Lirioresinol b

PHENOL, 4,4-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-, (1R-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-

C22H26O8 (418.1627596)


(-)-syringaresinol is the (7beta,7beta,8beta,8beta)-stereoisomer of syringaresinol. It is an enantiomer of a (+)-syringaresinol. (-)-Syringaresinol is a natural product found in Pittosporum illicioides, Cinnamomum kotoense, and other organisms with data available. The (7beta,7beta,8beta,8beta)-stereoisomer of syringaresinol. (-)-Syringaresinol, found in stems of Annona Montana, possesses anti-cancer activity[1]. (-)-Syringaresinol, found in stems of Annona Montana, possesses anti-cancer activity[1].

   

AlbaspidinAP

2-acetyl-4-[(2,6-dihydroxy-3,3-dimethyl-4-oxo-5-propanoylcyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

C22H26O8 (418.1627596)


Albaspidin AP is a natural product found in Dryopteris villarii with data available.

   

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].

   

Olivil monoacetate

3-Furanmethanol, tetrahydro-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4S)-

C22H26O8 (418.1627596)


   

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.

   

Pseudolaric Acid C2

(3R,4S,4aS,9aR)-4a-acetoxy-3-((1E,3E)-4-carboxypenta-1,3-dien-1-yl)-3-methyl-1-oxo-3,4,4a,5,6,9-hexahydro-1H-4,9a-ethanocyclohepta[c]pyran-7-carboxylic acid

C22H26O8 (418.1627596)


pseudolaric acid C2 is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats[1][2]. Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats[1][2].

   

Eupalinolide O

Eupalinolide O

C22H26O8 (418.1627596)


Eupalinolide O is a sesquiterpene lactone with anticancer activities. Eupalinolide O induces cell apoptosis in human MDA-MB-468 breast cancer cells[1].

   

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)


   

2-acetyl-4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

NCGC00347607-02!2-acetyl-4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

C22H26O8 (418.1627596)


   

4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol

NCGC00380572-01!4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol

C22H26O8 (418.1627596)


   

C18H26O11_Methyl (2S,3Z,4S)-3-ethylidene-2-(beta-D-glucopyranosyloxy)-4-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-pyran-5-carboxylate

NCGC00180557-02_C18H26O11_Methyl (2S,3Z,4S)-3-ethylidene-2-(beta-D-glucopyranosyloxy)-4-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-pyran-5-carboxylate

C18H26O11 (418.1475046)


   

syringaresinol

4-[4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenol

C22H26O8 (418.1627596)


   

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)


   

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)


   

2-acetyl-6-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one

2-acetyl-6-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one

C22H26O8 (418.1627596)


   

Flavanone + 2O, O-Hex

Flavanone + 2O, O-Hex

C21H22O9 (418.1263762)


Annotation level-3

   

4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol [IIN-based: Match]

NCGC00380572-01!4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol [IIN-based: Match]

C22H26O8 (418.1627596)


   

4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol [IIN-based on: CCMSLIB00000847713]

NCGC00380572-01!4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol [IIN-based on: CCMSLIB00000847713]

C22H26O8 (418.1627596)


   

Ala Cys Glu Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Ala Cys Pro Glu

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

C16H26N4O7S (418.15221260000004)


   

Ala Glu Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Ala Glu Pro Cys

(4S)-4-[(2S)-2-aminopropanamido]-5-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C16H26N4O7S (418.15221260000004)


   

Ala Pro Cys Glu

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

C16H26N4O7S (418.15221260000004)


   

Ala Pro Glu Cys

(4S)-4-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C16H26N4O7S (418.15221260000004)


   

Cys Ala Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Cys Ala Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C16H26N4O7S (418.15221260000004)


   

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 Glu Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Cys Glu Pro Ala

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-5-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C16H26N4O7S (418.15221260000004)


   

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 Ala Glu

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

C16H26N4O7S (418.15221260000004)


   

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 Glu Ala

(4S)-4-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C16H26N4O7S (418.15221260000004)


   

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)


   

Asp Gly Met Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Asp Gly Asn Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C14H22N6O9 (418.1448202)


   

Asp Gly Pro Met

(3S)-3-amino-3-({2-[(2S)-2-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)propanoic acid

C16H26N4O7S (418.15221260000004)


   

Asp Met Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Asp Met Pro Gly

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-4-(methylsulfanyl)-1-oxobutan-2-yl]carbamoyl}propanoic acid

C16H26N4O7S (418.15221260000004)


   

Asp Asn Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoic acid

C14H22N6O9 (418.1448202)


   

Asp Asn Asn Gly

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C14H22N6O9 (418.1448202)


   

Asp Pro Gly Met

(3S)-3-amino-4-[(2S)-2-[({[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C16H26N4O7S (418.15221260000004)


   

Asp Pro Met Gly

(3S)-3-amino-4-[(2S)-2-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C16H26N4O7S (418.15221260000004)


   

Glu Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Glu Ala Pro Cys

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}butanoic acid

C16H26N4O7S (418.15221260000004)


   

Glu Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Glu Cys Pro Ala

(4S)-4-amino-4-{[(2R)-1-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl}butanoic acid

C16H26N4O7S (418.15221260000004)


   

Glu Pro Ala Cys

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C16H26N4O7S (418.15221260000004)


   

Glu Pro Cys Ala

(4S)-4-amino-5-[(2S)-2-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C16H26N4O7S (418.15221260000004)


   

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 Asp Met Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Gly Asp Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C14H22N6O9 (418.1448202)


   

Gly Asp Pro Met

(3S)-3-(2-aminoacetamido)-4-[(2S)-2-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C16H26N4O7S (418.15221260000004)


   

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)


   

Gly Met Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Gly Met Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C16H26N4O7S (418.15221260000004)


   

Gly Asn Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C14H22N6O9 (418.1448202)


   

Gly Asn Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C14H22N6O9 (418.1448202)


   

Gly Pro Asp Met

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C16H26N4O7S (418.15221260000004)


   

Gly Pro Met Asp

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]butanedioic acid

C16H26N4O7S (418.15221260000004)


   

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)


   

Met Asp Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Met Asp Pro Gly

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C16H26N4O7S (418.15221260000004)


   

Met Gly Asp Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O7S (418.15221260000004)


   

Met Gly Pro Asp

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl]formamido}butanedioic acid

C16H26N4O7S (418.15221260000004)


   

Met Pro Asp Gly

(3S)-3-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C16H26N4O7S (418.15221260000004)


   

Met Pro Gly Asp

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetamido)butanedioic acid

C16H26N4O7S (418.15221260000004)


   

Asn Asp Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]acetamido}-3-carbamoylpropanoic acid

C14H22N6O9 (418.1448202)


   

Asn Asp Asn Gly

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-2-carbamoyl-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C14H22N6O9 (418.1448202)


   

Asn Gly Asp Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carboxypropanamido]-3-carbamoylpropanoic acid

C14H22N6O9 (418.1448202)


   

Asn Gly Asn Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanamido]butanedioic acid

C14H22N6O9 (418.1448202)


   

Asn Asn Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H22N6O9 (418.1448202)


   

Asn Asn Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetamido}butanedioic acid

C14H22N6O9 (418.1448202)


   

Pro Ala Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]pentanedioic acid

C16H26N4O7S (418.15221260000004)


   

Pro Ala Glu Cys

(4S)-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-4-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanoic acid

C16H26N4O7S (418.15221260000004)


   

Pro Cys Ala Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]pentanedioic acid

C16H26N4O7S (418.15221260000004)


   

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 Glu Ala

(4S)-4-{[(1S)-1-carboxyethyl]carbamoyl}-4-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanoic acid

C16H26N4O7S (418.15221260000004)


   

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 Asp Gly Met

(2S)-2-{2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C16H26N4O7S (418.15221260000004)


   

Pro Asp Met Gly

(3S)-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C16H26N4O7S (418.15221260000004)


   

Pro Glu Ala Cys

(4S)-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C16H26N4O7S (418.15221260000004)


   

Pro Glu Cys Ala

(4S)-4-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C16H26N4O7S (418.15221260000004)


   

Pro Gly Asp Met

(2S)-2-[(2S)-3-carboxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C16H26N4O7S (418.15221260000004)


   

Pro Gly Met Asp

(2S)-2-[(2S)-4-(methylsulfanyl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]butanedioic acid

C16H26N4O7S (418.15221260000004)


   

Pro Met Asp Gly

(3S)-3-[(carboxymethyl)carbamoyl]-3-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanoic acid

C16H26N4O7S (418.15221260000004)


   

Pro Met Gly Asp

(2S)-2-{2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}butanedioic acid

C16H26N4O7S (418.15221260000004)


   

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)


   
   
   

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)


   

Oleoside dimethyl ester

methyl (3Z)-3-ethylidene-4-(2-methoxy-2-oxoethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate

C18H26O11 (418.1475046)


   

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)


   

(R)-Byakangelicinn 2'-(3-methylbutanoate)

3-hydroxy-1-({5-methoxy-2-oxo-2H-furo[3,2-g]chromen-9-yl}oxy)-3-methylbutan-2-yl 3-methylbutanoate

C22H26O8 (418.1627596)


   

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)


   

18-bromo-8E,17E19Z-tricosatrien-4,6-diynoic acid

18-bromo-8E,17E19Z-tricosatrien-4,6-diynoic acid

C23H31BrO2 (418.1507286)


   

18-bromo-8E,17E,19Z-tricosatrien-4,6-diynoic acid

18-bromo-8E,17E,19Z-tricosatrien-4,6-diynoic acid

C23H31BrO2 (418.1507286)


   

Carduusyne B

18-Bromotricosa-8E,17E,19E-trien-4,6-diynoic acid

C23H31O2Br (418.1507286)


   
   

(S,E)-3-HYDROXY-7-(TRITYLTHIO)HEPT-4-ENOIC ACID

(S,E)-3-HYDROXY-7-(TRITYLTHIO)HEPT-4-ENOIC ACID

C26H26O3S (418.1602566)


   

(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)


   

(2R,4R)-TERT-BUTYL4-HYDROXY-2-METHYLPYRROLIDINE-1-CARBOXYLATE

(2R,4R)-TERT-BUTYL4-HYDROXY-2-METHYLPYRROLIDINE-1-CARBOXYLATE

C16H26N4O7S (418.15221260000004)


   

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)


   

(4-Methoxybenzyl)(triphenyl)phosphonium chloride

(4-Methoxybenzyl)(triphenyl)phosphonium chloride

C26H24ClOP (418.1253214)


   

5,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,2-BITHIOPHENE

5,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,2-BITHIOPHENE

C20H28B2O4S2 (418.16150280000005)


   

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)


   

(3-Methoxybenzyl)(triphenyl)phosphonium chloride

(3-Methoxybenzyl)(triphenyl)phosphonium chloride

C26H24ClOP (418.1253214)


   

benzene-1,3-dicarboxylic acid,hexanedioic acid,2-(2-hydroxyethoxy)ethanol

benzene-1,3-dicarboxylic acid,hexanedioic acid,2-(2-hydroxyethoxy)ethanol

C18H26O11 (418.1475046)


   

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)


   

1,3:4,6-BIS-O-(4-METHOXYBENZYLIDENE)- D-MANNITOL

1,3:4,6-BIS-O-(4-METHOXYBENZYLIDENE)- D-MANNITOL

C22H26O8 (418.1627596)


   

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)


   

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)


   

7-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-6H-quinazolin-5-one

7-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-6H-quinazolin-5-one

C24H23ClN4O (418.1560298)


   

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)


   

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)


   

Episyringaresinol

Episyringaresinol

C22H26O8 (418.1627596)


   

N-[7-Keto-8-aminopelargonic acid]-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-YL-methane]

N-[7-Keto-8-aminopelargonic acid]-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-YL-methane]

C17H27N2O8P (418.1504952)


   

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].

   

methyl 5-ethylidene-4-(2-methoxy-2-oxoethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

methyl 5-ethylidene-4-(2-methoxy-2-oxoethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

C18H26O11 (418.1475046)


   
   

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)


   

Guaiacol beta-primeveroside

Guaiacol beta-primeveroside

C18H26O11 (418.1475046)


   
   

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)


   
   

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.

   

(+)-(7S,8S,8S)-3,4-dihydroxy-2,3,4,5-tetramethoxy-6,9-epoxy-2,7-cyclolignan-9-ol

(+)-(7S,8S,8S)-3,4-dihydroxy-2,3,4,5-tetramethoxy-6,9-epoxy-2,7-cyclolignan-9-ol

C22H26O8 (418.1627596)


A lignan isolated from the stems of Sinocalamus affinis.

   

1-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfinyl]ethanone

1-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfinyl]ethanone

C21H26N2O5S (418.15623460000006)


   

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)


   

4-[(2E)-2-(3-ethoxy-4-{[(2-methylphenyl)carbonyl]oxy}benzylidene)hydrazinyl]benzoic acid

4-[(2E)-2-(3-ethoxy-4-{[(2-methylphenyl)carbonyl]oxy}benzylidene)hydrazinyl]benzoic acid

C24H22N2O5 (418.1528642)


   

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-amino-8-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide

3-amino-8-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide

C23H22N4O2S (418.1463392)


   

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)


   

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)


   

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)


   

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)


   

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-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide

N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide

C21H26N2O5S (418.15623460000006)


   

1-(2,5-dimethoxyphenyl)sulfonyl-N-(phenylmethyl)-4-piperidinecarboxamide

1-(2,5-dimethoxyphenyl)sulfonyl-N-(phenylmethyl)-4-piperidinecarboxamide

C21H26N2O5S (418.15623460000006)


   

methyl (4S,5Z,6S)-5-ethylidene-4-(2-methoxy-2-oxo-ethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4H-pyran-3-carboxylate

methyl (4S,5Z,6S)-5-ethylidene-4-(2-methoxy-2-oxo-ethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4H-pyran-3-carboxylate

C18H26O11 (418.1475046)


   

N-[[1,3-dioxo-2-(phenylmethyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-methoxybenzamide

N-[[1,3-dioxo-2-(phenylmethyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-methoxybenzamide

C24H22N2O5 (418.1528642)


   

(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)


   

2-[benzyl-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoic acid

2-[benzyl-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoic acid

C24H22N2O5 (418.1528642)


   

6-O-(carboxymethyl)fluorescein ethyl ester

6-O-(carboxymethyl)fluorescein ethyl ester

C24H18O7 (418.1052478)


   
   

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)


   

(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)


   

(5E)-2-Amino-5-[[3-(3-methyl-4-propan-2-yloxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one

(5E)-2-Amino-5-[[3-(3-methyl-4-propan-2-yloxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one

C23H22N4O2S (418.1463392)


   

[(3aR,4R,5R,6E,10E,11aR)-5-acetyloxy-6-formyl-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2S,3S)-2,3-dimethyloxirane-2-carboxylate

[(3aR,4R,5R,6E,10E,11aR)-5-acetyloxy-6-formyl-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2S,3S)-2,3-dimethyloxirane-2-carboxylate

C22H26O8 (418.1627596)


   

[[(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)


   

(-) Syringaresinol

(-) Syringaresinol

C22H26O8 (418.1627596)


   

[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].

   
   
   

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

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

C21H22O9 (418.1263762)


   

Equol 4-O-glucuronide

Equol 4-O-glucuronide

C21H22O9 (418.1263762)


   

(R)-Byakangelicinn 2-(3-methylbutanoate)

(R)-Byakangelicinn 2-(3-methylbutanoate)

C22H26O8 (418.1627596)


   

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)


   
   
   
   

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

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

C22H26O8 (418.1627596)


   

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)


   

(3ar,4r,6ar,7s,9ar,9br)-7-(acetyloxy)-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate

(3ar,4r,6ar,7s,9ar,9br)-7-(acetyloxy)-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate

C22H26O8 (418.1627596)


   

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

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

C18H26O11 (418.1475046)


   

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)


   

4-[(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one

4-[(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one

C22H26O8 (418.1627596)


   

(2r,4r,8s,9s,10r,11r)-10-(acetyloxy)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl (2z)-2-methylbut-2-enoate

(2r,4r,8s,9s,10r,11r)-10-(acetyloxy)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl (2z)-2-methylbut-2-enoate

C22H26O8 (418.1627596)


   

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

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

C18H26O11 (418.1475046)


   

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)


   

3-(2-carboxy-5-methoxy-3-propylphenoxy)-2-hydroxy-4-methoxy-6-propylbenzoic acid

3-(2-carboxy-5-methoxy-3-propylphenoxy)-2-hydroxy-4-methoxy-6-propylbenzoic acid

C22H26O8 (418.1627596)


   

methyl (1s,4br,5r,8s,8as,9s,9ar)-9-(acetyloxy)-1-(furan-3-yl)-5-hydroxy-4,8-dimethyl-3-oxo-1h,4bh,5h,6h,7h,8ah,9h,9ah-indeno[2,1-c]pyran-8-carboxylate

methyl (1s,4br,5r,8s,8as,9s,9ar)-9-(acetyloxy)-1-(furan-3-yl)-5-hydroxy-4,8-dimethyl-3-oxo-1h,4bh,5h,6h,7h,8ah,9h,9ah-indeno[2,1-c]pyran-8-carboxylate

C22H26O8 (418.1627596)


   

(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)


   

(3ar,4r,11ar)-4-{[(2e)-4-(acetyloxy)-2-methylbut-2-enoyl]oxy}-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylic acid

(3ar,4r,11ar)-4-{[(2e)-4-(acetyloxy)-2-methylbut-2-enoyl]oxy}-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylic acid

C22H26O8 (418.1627596)


   

(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)


   

(3s,3ar,4s,9as,9br)-9a-(acetyloxy)-3-hydroxy-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-methylbut-2-enoate

(3s,3ar,4s,9as,9br)-9a-(acetyloxy)-3-hydroxy-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-methylbut-2-enoate

C22H26O8 (418.1627596)


   

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)


   

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

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

C18H26O11 (418.1475046)


   

(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)


   

(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)


   

{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)


   

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

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

C18H26O11 (418.1475046)


   

[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)


   

(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)


   

1-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

1-({6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C18H26O11 (418.1475046)


   

(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-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)


   

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

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

C18H26O11 (418.1475046)