Exact Mass: 418.1475046
Exact Mass Matches: 418.1475046
Found 500 metabolites which its exact mass value is equals to given mass value 418.1475046,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Liquiritin
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
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
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
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
(+)-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
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].
Polygonimitin B
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
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
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
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
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
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
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
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
Natsudaidain is a polyphenol compound found in foods of plant origin (PMID: 20428313)
Dihydrodaidzin
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
Cudraflavone A is found in fruits. Cudraflavone A is isolated from Artocarpus altilis (breadfruit
6-Hydroxy-3,3',4',5,7,8-hexamethoxyflavone
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
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)
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)
(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
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
Equol 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Equol 7-O-glucuronide
Equol 7-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Fenoprofen glucuronide
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
Vatinoxan
C20H26N4O4S (418.16746760000007)
Theasaponin E5
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.
Kuguacin B
Kuguacin b is a member of the class of compounds known as phenol ethers. Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. Kuguacin b is practically insoluble (in water) and a moderately basic compound (based on its pKa). Kuguacin b can be found in bitter gourd, which makes kuguacin b a potential biomarker for the consumption of this food product.
Liquiritin
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].
Pinocembroside
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
3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin
3alpha,4alpha-Epoxy-8beta-hydroxy-9beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin
9beta-Acetoxy-11beta,13-epoxyatripliciolide-8-O-methacrylate
5-Hydroxy-3,6,7,3,4,5-hexamethoxyflavone
5-Hydroxy-3,6,7,2,4,5-hexamethoxyflavone
8-Hydroxy-3,5,7,3,4,5-hexamethoxyflavone
5-Hydroxy-3,3,4,5,7,8-hexamethoxyflavone
5-Hydroxy-3,7,2,3,4,6-hexamethoxyflavone
6-Hydroxy-2,3,4,5,2-pentamethoxy-3,4-methylenedioxychalcone
Millettin
Ulexin C
Cyclomorusin
5-Hydroxy-3,6,7,8,34-hexamethoxyflavone
7-Hydroxy-3,5,6,8,3,4-hexamethoxyflavone
Isocyclomorusin
Isoliquiritin
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
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].
neoisoliquiritin
Neoisoliquiritin is a bioactive component isolated from Glycyrrhiza uralensis[1]. Neoisoliquiritin is a bioactive component isolated from Glycyrrhiza uralensis[1].
Flavaspidic acid AB
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
Solvent green 3
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1071
(+)-(7S,8S,8S)-3,4-dihydroxy-2,3,4,5-tetramethoxy-6,9-epoxy-2,7-cyclolignan-9-ol|ovafolinin B
1-O-(D-apio-beta-D-furanosyl-(1->2)-beta-D-glucopyranosyl)orcinol|orcinoside E
7-O-(3,3-dimethylallyl)isodaurinol|7-O-(3-methyl-2-butenyl)isodaurinol
(4R*,8S*,10R*)-1,4-Epoxy-8-tiglyloxy-10-hydroxy-13-acetoxygermacra-1,5E,7(13)-trien-6,12-olide
Dimethyl secologanoside; Secologanoside dimethyl ester
15-acetoxy-16alpha-(1-methylprop-1Z-enyl)-eremanthanolide
orcinol-1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Orcinol-1-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
1-O-(D-apio-beta-D-furanosyl)-3-O-(beta-D-glucopyranosyl)orcinol|orcinoside F
rel-(7alpha,8beta,7alpha,8beta)-5,7,4-trihydroxy-4,6,3,5-tetramethoxy-8,8-epoxy-2,7-cyclolignan|sacidumlignan C
3,4-trans-3-methyl-4-[(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]butyrolactone
Gaylussacin
9-O-acetyl-8-O-(2,3-epoxy-2-methylbutyryl)-desacyl-heliopsolide|9-O-acetyl-8-O-<2,3-epoxy-2-methylbutyryl>-desacyl-heliopsolide
2,6,2,6-tetramethoxy-4,4-bis(2,3-epoxy-1-hydroxypropyl)biphenyl
nygerone A
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.
8beta-(4-hydroxy-5-acetoxy tigloyloxy)-preeupatundin
9beta-hydroxy-8beta-(5-acetoxytiglinoyloxy)-preeupatudin|9beta-hydroxy-8beta-<5-acetoxytiglinoyloxy>-preeupatudin
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
5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-3Z,11(13)-dien-12,6alpha-olide
desacetylgrazielic acid-(4-acetoxytiglate)|desacetylgrazielic acid-<4-acetoxytiglate>
(all-E)-18-Bromo-8,17,19-tricosatriene-4,6-diynoic acid
(-)-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
p-hydroxyphenyl 2-O-cis-coumaroyl-beta-D-glucopyranoside
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
comazaphilone F
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
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
(2S,10R,3S,4S,6S)-4-deacetyl-griseusin B methyl ester
(8S,8S)-4,8-dihydroxy-3,3,4,5-tertramethoxylignan-9,9-olide|5-methoxytrachelogenin
4-methoxyphenol 1-O-beta-D-apiofuranosyl-(1?6)-O-beta-D-glucopyranoside
eleutherinol-8-O-beta-D-glucoside|eleutherinoside A
6,6-Dihydroxy-4,5,4,5-tetramethoxybiphenyl-2,2-di(1-methylacetaldehyde)
8alpha-(4-hydroxymethacryloyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide-13-O-acetate
1-[(4-O-(E)-p-coumaroyl)-beta-D-glucopyranosyl]oxy-2-phenol
4-[(1E)-1-(hydroxymethyl)-3-(4-hydroxyphenyl)prop-1-en-1-yl]phenyl beta-D-glucopyranoside|squadinorlignoside
9beta-acetoxy-8alpha-(2,3-epoxy-2-methylbutyryloxy)-ludartin|9beta-acetoxy-8alpha-<2,3-epoxy-2-methylbutyryloxy>-ludartin
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-Hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propylbenzoic acid
8beta-hydroxy-9beta-(5-acetoxytiglinoyloxy)-preeupatudin|8beta-hydroxy-9beta-<5-acetoxytiglinoyloxy>-preeupatudin
O-Glucoside-1,8-Dihydroxy-3-(hydromethyl)-9(10H)-anthracenone
2-hydroxy-2,3,4,5,6-pentamethoxy-4,5-methylenedioxychalcone
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
12R,13S-4,12-dihydroxy-3-methoxy-13-(4-dihydroxy-3-methoxyphenyl)-phenanthropyran|loddigesiinol 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
2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-D-apioside
5-hydroxy-7-methoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one
(7S,8R)-4,9-dihydroxy-3,3,5-trimethoxy-4,7-epoxy-8,5-neolignan-9-oic acid methyl ester
1-[(6-O-(E)-p-coumaroyl)-beta-D-glucopyranosyl]oxy-2-phenol
5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-4(15),11(13)-diene-12,6alpha-olide
2alpha,3alpha-epoxy-9-O-acetyl-8-O-angeloyl-desacyl-heliopsolide
Ala Val Asp Asp
C16H26N4O9 (418.16997060000006)
guaiacol O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside
Syringaresinol
(+)-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
(-)-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
Albaspidin AP is a natural product found in Dryopteris villarii with data available.
3TQG647UAN
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
8-Hydroxy-3,5,6,7,34hexamethoxyflavone
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
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 is a sesquiterpene lactone with anticancer activities. Eupalinolide O induces cell apoptosis in human MDA-MB-468 breast cancer cells[1].
Gardenin
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
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-acetyl-4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one
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
C18H26O11_Methyl (2S,3Z,4S)-3-ethylidene-2-(beta-D-glucopyranosyloxy)-4-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-pyran-5-carboxylate
syringaresinol
7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-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
2-acetyl-6-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one
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]
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]
Ala Ala Glu Glu
C16H26N4O9 (418.16997060000006)
Ala Cys Glu Pro
C16H26N4O7S (418.15221260000004)
Ala Cys Pro Glu
C16H26N4O7S (418.15221260000004)
Ala Asp Asp Val
C16H26N4O9 (418.16997060000006)
Ala Asp Val Asp
C16H26N4O9 (418.16997060000006)
Ala Glu Ala Glu
C16H26N4O9 (418.16997060000006)
Ala Glu Cys Pro
C16H26N4O7S (418.15221260000004)
Ala Glu Glu Ala
C16H26N4O9 (418.16997060000006)
Ala Glu Pro Cys
C16H26N4O7S (418.15221260000004)
Ala Pro Cys Glu
C16H26N4O7S (418.15221260000004)
Ala Pro Glu Cys
C16H26N4O7S (418.15221260000004)
Cys Ala Glu Pro
C16H26N4O7S (418.15221260000004)
Cys Ala Pro Glu
C16H26N4O7S (418.15221260000004)
Cys Cys Pro Pro
Cys Glu Ala Pro
C16H26N4O7S (418.15221260000004)
Cys Glu Pro Ala
C16H26N4O7S (418.15221260000004)
Cys Pro Ala Glu
C16H26N4O7S (418.15221260000004)
Cys Pro Cys Pro
Cys Pro Glu Ala
C16H26N4O7S (418.15221260000004)
Cys Pro Pro Cys
Asp Ala Asp Val
C16H26N4O9 (418.16997060000006)
Asp Ala Val Asp
C16H26N4O9 (418.16997060000006)
Asp Asp Ala Val
C16H26N4O9 (418.16997060000006)
Asp Asp Gly Ile
C16H26N4O9 (418.16997060000006)
Asp Asp Gly Leu
C16H26N4O9 (418.16997060000006)
Asp Asp Ile Gly
C16H26N4O9 (418.16997060000006)
Asp Asp Leu Gly
C16H26N4O9 (418.16997060000006)
Asp Asp Val Ala
C16H26N4O9 (418.16997060000006)
Asp Glu Gly Val
C16H26N4O9 (418.16997060000006)
Asp Glu Val Gly
C16H26N4O9 (418.16997060000006)
Asp Gly Asp Ile
C16H26N4O9 (418.16997060000006)
Asp Gly Asp Leu
C16H26N4O9 (418.16997060000006)
Asp Gly Glu Val
C16H26N4O9 (418.16997060000006)
Asp Gly Ile Asp
C16H26N4O9 (418.16997060000006)
Asp Gly Leu Asp
C16H26N4O9 (418.16997060000006)
Asp Gly Met Pro
C16H26N4O7S (418.15221260000004)
Asp Gly Asn Asn
Asp Gly Pro Met
C16H26N4O7S (418.15221260000004)
Asp Gly Val Glu
C16H26N4O9 (418.16997060000006)
Asp Ile Asp Gly
C16H26N4O9 (418.16997060000006)
Asp Ile Gly Asp
C16H26N4O9 (418.16997060000006)
Asp Leu Asp Gly
C16H26N4O9 (418.16997060000006)
Asp Leu Gly Asp
C16H26N4O9 (418.16997060000006)
Asp Met Gly Pro
C16H26N4O7S (418.15221260000004)
Asp Met Pro Gly
C16H26N4O7S (418.15221260000004)
Asp Asn Gly Asn
Asp Asn Asn Gly
Asp Pro Gly Met
C16H26N4O7S (418.15221260000004)
Asp Pro Met Gly
C16H26N4O7S (418.15221260000004)
Glu Ala Cys Pro
C16H26N4O7S (418.15221260000004)
Glu Ala Pro Cys
C16H26N4O7S (418.15221260000004)
Glu Cys Ala Pro
C16H26N4O7S (418.15221260000004)
Glu Cys Pro Ala
C16H26N4O7S (418.15221260000004)
Glu Pro Ala Cys
C16H26N4O7S (418.15221260000004)
Glu Pro Cys Ala
C16H26N4O7S (418.15221260000004)
Gly Asp Met Pro
C16H26N4O7S (418.15221260000004)
Gly Asp Asn Asn
Gly Asp Pro Met
C16H26N4O7S (418.15221260000004)
Gly Met Asp Pro
C16H26N4O7S (418.15221260000004)
Gly Met Pro Asp
C16H26N4O7S (418.15221260000004)
Gly Asn Asp Asn
Gly Asn Asn Asp
Gly Pro Asp Met
C16H26N4O7S (418.15221260000004)
Gly Pro Met Asp
C16H26N4O7S (418.15221260000004)
Met Asp Gly Pro
C16H26N4O7S (418.15221260000004)
Met Asp Pro Gly
C16H26N4O7S (418.15221260000004)
Met Gly Asp Pro
C16H26N4O7S (418.15221260000004)
Met Gly Pro Asp
C16H26N4O7S (418.15221260000004)
Met Pro Asp Gly
C16H26N4O7S (418.15221260000004)
Met Pro Gly Asp
C16H26N4O7S (418.15221260000004)
Asn Asp Gly Asn
Asn Asp Asn Gly
Asn Gly Asp Asn
Asn Gly Asn Asp
Asn Asn Asp Gly
Asn Asn Gly Asp
Pro Ala Cys Glu
C16H26N4O7S (418.15221260000004)
Pro Ala Glu Cys
C16H26N4O7S (418.15221260000004)
Pro Cys Ala Glu
C16H26N4O7S (418.15221260000004)
Pro Cys Cys Pro
Pro Cys Glu Ala
C16H26N4O7S (418.15221260000004)
Pro Cys Pro Cys
Pro Asp Gly Met
C16H26N4O7S (418.15221260000004)
Pro Asp Met Gly
C16H26N4O7S (418.15221260000004)
Pro Glu Ala Cys
C16H26N4O7S (418.15221260000004)
Pro Glu Cys Ala
C16H26N4O7S (418.15221260000004)
Pro Gly Asp Met
C16H26N4O7S (418.15221260000004)
Pro Gly Met Asp
C16H26N4O7S (418.15221260000004)
Pro Met Asp Gly
C16H26N4O7S (418.15221260000004)
Pro Met Gly Asp
C16H26N4O7S (418.15221260000004)
Pro Pro Cys Cys
Thioridazine-2-sulfone-5-sulfoxide
C21H26N2O3S2 (418.13847660000005)
Oleoside dimethyl ester
Isosakuranetin 7-xyloside
Naringenin 5-rhamnoside
(R)-Byakangelicinn 2'-(3-methylbutanoate)
Dihydrodaidzin
2-Hydroxy-3-methyl-4H-pyran-4-one O-(6E-cinnamoyl-b-D-glucoside)
6-Hydroxy-3,3',4',5,7,8-hexamethoxyflavone
Equol 4'-O-glucuronide
Equol 7-O-glucuronide
(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
2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile
C21H26N2O3S2 (418.13847660000005)
(2R,4R)-TERT-BUTYL4-HYDROXY-2-METHYLPYRROLIDINE-1-CARBOXYLATE
C16H26N4O7S (418.15221260000004)
Phosphonium triphenyl ([phenylmethoxy]methyl)-chloride
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
C20H17F3N4O3 (418.12526879999996)
1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid
C20H17F3N4O3 (418.12526879999996)
benzene-1,3-dicarboxylic acid,hexanedioic acid,2-(2-hydroxyethoxy)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
1,1,3,3-TETRACYCLOPENTYLDICHLORODISILOXANE
C20H36Cl2OSi2 (418.16816259999996)
(3R)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid
1,1-bis-(di-Isopropylphosphino)ferrocene
C22H36FeP2 (418.16415059999997)
1-[(4-Chlorophenyl)methyl]-4-[4-(2-methylphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine
7-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-6H-quinazolin-5-one
N-[3-[(1-Aminoethyl)(hydroxy)phosphoryl]-2-(1,1-biphenyl-4-ylmethyl)propanoyl]alanine
C21H27N2O5P (418.16575020000005)
N-{(2s)-3-[(1r)-1-Aminoethyl](Hydroxy)phosphoryl-2-Benzylpropanoyl}-L-Phenylalanine
C21H27N2O5P (418.16575020000005)
N-[7-Keto-8-aminopelargonic acid]-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-YL-methane]
likviritin
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
6-[3-Hydroxy-2-(3,5,7-trioxononanoyl)phenyl]-3,5-dioxohexanoic acid
hydrangeic acid 4-O-beta-D-glucopyranoside
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
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
C21H26N2O5S (418.15623460000006)
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
3-amino-8-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide
N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9H-xanthene-9-carboxamide
1-(2-Fluorophenyl)-3-[[1-[(2-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea
hydrangenol 4-O-beta-D-glucopyranoside
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
5-(3,4-dimethoxyphenyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-isoxazolecarboxamide
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide
N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide
C21H26N2O5S (418.15623460000006)
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
N-[[1,3-dioxo-2-(phenylmethyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-methoxybenzamide
N-[(E)-[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]pyridine-3-carboxamide
2-[benzyl-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoic acid
(2R,3S,4S)-3-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile
(2R,3R,4S)-3-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile
N-(2-hydroxyphenyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]octanediamide
C19H22N4O5S (418.13108420000003)
(2S,3R,4R)-3-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile
(6S,7S,8S)-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
(6R,7S,8S)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
3,4,5-Trihydroxy-6-[4-hydroxy-2-(3-phenylpropanoyl)phenoxy]oxane-2-carboxylic acid
(5E)-2-Amino-5-[[3-(3-methyl-4-propan-2-yloxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one
N-[(4-chlorophenyl)methyl]-2-[(5Z,8S,12R)-2,9-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-8-yl]acetamide
C22H27ClN2O4 (418.16592520000006)
N-[(4-chlorophenyl)methyl]-2-[(3S,5Z,12R)-2,9-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-3-yl]acetamide
C22H27ClN2O4 (418.16592520000006)
[(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
Isoliquiritin
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].
hydrangenol 8-O-beta-D-glucopyranoside
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.