Exact Mass: 388.120391
Exact Mass Matches: 388.120391
Found 242 metabolites which its exact mass value is equals to given mass value 388.120391,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Fructoselysine 6-phosphate
An L-lysine derivative having a 6-phosphofructosyl group attached to the side-chain amino group.
(1S,5S)-5-Hydroxyaverantin
A tetrahydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1,5-dihydroxyhexyl substituent at position 2 (the 1S,5S-diastereomer).
(1S,5R)-5-Hydroxyaverantin
A hydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1,5-dihydroxyhexyl substituent at position 2 (the 1S,5R-diastereomer).
Demethylnobiletin
Demethylnobiletin is an ether and a member of flavonoids. Demethylnobiletin is a natural product found in Clinopodium dalmaticum, Stachys aegyptiaca, and other organisms with data available. See also: Tangerine peel (part of); Citrus aurantium fruit rind (part of). Isolated from Citrus subspecies, Mentha piperita and Thymus species Demethylnobiletin is found in many foods, some of which are herbs and spices, winter savory, sweet orange, and peppermint. Demethylnobiletin is found in citrus. Demethylnobiletin is isolated from Citrus species, Mentha piperita and Thymus sp. 5-O-Demethylnobiletin (5-Demethylnobiletin), a polymethoxyflavone isolated from Citrus jambhiri Lush., is a direct inhibition of 5-LOX (IC50=0.1 μM), without affecting the expression of COX-2. 5-O-Demethylnobiletin (5-Demethylnobiletin) has anti-inflammatory activity, inhibits leukotriene B (4)(LTB4) formation in rat neutrophils and elastase release in human neutrophils with an IC50 of 0.35 μM[1]. 5-O-Demethylnobiletin (5-Demethylnobiletin), a polymethoxyflavone isolated from Citrus jambhiri Lush., is a direct inhibition of 5-LOX (IC50=0.1 μM), without affecting the expression of COX-2. 5-O-Demethylnobiletin (5-Demethylnobiletin) has anti-inflammatory activity, inhibits leukotriene B (4)(LTB4) formation in rat neutrophils and elastase release in human neutrophils with an IC50 of 0.35 μM[1]. 5-O-Demethylnobiletin (5-Demethylnobiletin), a polymethoxyflavone isolated from Citrus jambhiri Lush., is a direct inhibition of 5-LOX (IC50=0.1 μM), without affecting the expression of COX-2. 5-O-Demethylnobiletin (5-Demethylnobiletin) has anti-inflammatory activity, inhibits leukotriene B (4)(LTB4) formation in rat neutrophils and elastase release in human neutrophils with an IC50 of 0.35 μM[1].
Artemetin
Artemetin is found in common verbena. Artemetin is a constituent of Artemisia species, Kuhnia eupatorioides (preferred genus name Brickellia), Achillea species, Brickellia species and others in the Compositae [CCD] Constituent of Artemisia subspecies, Kuhnia eupatorioides (preferred genus name Brickellia), Achillea subspecies, Brickellia subspecies and others in the Compositae [CCD]. Artemetin is found in common verbena. Artemetin is a member of flavonoids and an ether. Artemetin is a natural product found in Achillea santolina, Psiadia viscosa, and other organisms with data available. Artemitin is a flavonol found in Laggera pterodonta (DC.) Benth., with antioxidative, anti-inflammatory, and antiviral activity[1]. Artemitin is a flavonol found in Laggera pterodonta (DC.) Benth., with antioxidative, anti-inflammatory, and antiviral activity[1].
3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone
3-Hydroxy-4,5,6,7,8-pentamethoxyflavone is a member of flavonoids and an ether. 2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one is a natural product found in Citrus kinokuni, Citrus deliciosa, and other organisms with data available. See also: Tangerine peel (part of). 3-Hydroxy-4,5,6,7,8-pentamethoxyflavone is found in citrus. 3-Hydroxy-4,5,6,7,8-pentamethoxyflavone is a constituent of mandarin orange (Citrus reticulata) Constituent of mandarin orange (Citrus reticulata). 3-Hydroxy-4,5,6,7,8-pentamethoxyflavone is found in citrus. 3'-Demethylnobiletin, a derivative of Nobiletin, is a polymethoxyflavonoid in citrus fruits[1]. Nobiletin exhibits anticancer activity and inhibits tumor angiogenesis by regulating Src, FAK, and STAT3 signaling[2]. 3'-Demethylnobiletin, a derivative of Nobiletin, is a polymethoxyflavonoid in citrus fruits[1]. Nobiletin exhibits anticancer activity and inhibits tumor angiogenesis by regulating Src, FAK, and STAT3 signaling[2].
4'-Hydroxy-3',5,6,7,8-pentamethoxyflavone
4-Hydroxy-3,5,6,7,8-pentamethoxyflavone is found in citrus. 4-Hydroxy-3,5,6,7,8-pentamethoxyflavone is a constituent of mandarin orange peel (Citrus reticulata)
2,4,6-Phenanthrenetriol 2-O-b-D-glucoside
2,4,6-Phenanthrenetriol 2-O-b-D-glucoside is found in alcoholic beverages. 2,4,6-Phenanthrenetriol 2-O-b-D-glucoside is isolated from Riesling win Isolated from Riesling wine. 2,4,6-Phenanthrenetriol 2-O-b-D-glucoside is found in alcoholic beverages.
2'-Hydroxy-3,4',5',7,8-pentamethoxyflavone
2-Hydroxy-3,4,5,7,8-pentamethoxyflavone is found in pulses. 2-Hydroxy-3,4,5,7,8-pentamethoxyflavone is a constituent of the leaves of the famine food Parkia clappertoniana
3-(4-hydroxy-3-methoxyphenyl)-1-methoxy-1-oxopropan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
7-Hydroxy-3',4',5,6,8-pentamethoxyflavone
7-Hydroxy-3,4,5,6,8-pentamethoxyflavone is found in citrus. 7-Hydroxy-3,4,5,6,8-pentamethoxyflavone is a constituent of mandarin orange (Citrus reticulata). Constituent of mandarin orange (Citrus reticulata). 7-Hydroxy-3,4,5,6,8-pentamethoxyflavone is found in citrus.
5-Hydroxy-3,3',4',7,8-pentamethoxyflavone
3,3,4,7,8-pentamethylgossypetin, also known as 8-O-methylretusin, is a member of the class of compounds known as 8-o-methylated flavonoids. 8-o-methylated flavonoids are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone. Thus, 3,3,4,7,8-pentamethylgossypetin is considered to be a flavonoid lipid molecule. 3,3,4,7,8-pentamethylgossypetin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3,3,4,7,8-pentamethylgossypetin can be found in sweet orange, which makes 3,3,4,7,8-pentamethylgossypetin a potential biomarker for the consumption of this food product. 5-hydroxy-3,3,4,7,8-pentamethoxyflavone is an orange/orange juice metabolite in urine.
5-Hydroxyauranetin
5-Hydroxyauranetin is found in citrus. 5-Hydroxyauranetin is a constituent of Citrus aurantium (Seville orange). Constituent of Citrus aurantium (Seville orange). 5-Hydroxyauranetin is found in citrus.
Dimethyl (1R*,2S*,3S*)-2-carboxy-3-(3,4-dihydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-1H-indene-1-acetate
Dimethyl (1R*,2S*,3S*)-2-carboxy-3-(3,4-dihydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-1H-indene-1-acetate is found in fats and oils. Dimethyl (1R*,2S*,3S*)-2-carboxy-3-(3,4-dihydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-1H-indene-1-acetate is a constituent of the seeds of Helianthus annuus (sunflower)
Sulfinpyrazone sulfide
Sulfinpyrazone sulfide is a metabolite of sulfinpyrazone. Sulfinpyrazone is a uricosuric medication used to treat gout. It also sometimes is used to reduce platelet aggregation by inhibiting degranulation of platelets which reduces the release of ADP and thromboxane. Like other uricosurics, sulfinpyrazone works by competitively inhibiting uric acid reabsorption in the proximal tubule of the kidney. (Wikipedia)
Aranidipine
Fipexide
C20H21ClN2O4 (388.11897760000005)
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
3-O-Methyl 5-O-(2-oxopropyl) 2,6-dimethyl-4-(2-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
7-Hydroxy-3,3',4',5,6-pentamethoxyflavone
7-hydroxy-3,3,4,5,6-pentamethoxyflavone is a member of the class of compounds known as 6-o-methylated flavonoids. 6-o-methylated flavonoids are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone. Thus, 7-hydroxy-3,3,4,5,6-pentamethoxyflavone is considered to be a flavonoid lipid molecule. 7-hydroxy-3,3,4,5,6-pentamethoxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7-hydroxy-3,3,4,5,6-pentamethoxyflavone can be found in common bean, green bean, sweet orange, and yellow wax bean, which makes 7-hydroxy-3,3,4,5,6-pentamethoxyflavone a potential biomarker for the consumption of these food products.
sigmoidin G
A pentahydroxyflavanone that is 2,3,3,4-tetrahydro-2H,4H-[2,6-bichromen]-4-one substituted by hydroxy groups at positions 3, 4, 5, 7, and 8 and by two methyl groups at position 2. It is isolated from the stam bark of Erythrina sigmoidea.
Cyathusal C
An organic heterotricyclic compound that is 1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde substituted by hydroxy groups at positions 9 and 10, methoxy group at position 8, oxo group at position 1, a propan-2-yloxy group at position 6 and a propenyl group at position 3. It is isolated from the fermented mushroom Cyathus stercoreus and exhibits radical scavenging activities.
5-Hydroxy-7,2,3,4,5-pentamethoxyflavone
Quercetagetin 3,5,6,7,3-pentamethyl ether
7-Hydroxy-3,3',4',5,6-pentamethoxyflavone
7-hydroxy-3,3,4,5,6-pentamethoxyflavone is a member of the class of compounds known as 6-o-methylated flavonoids. 6-o-methylated flavonoids are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone. Thus, 7-hydroxy-3,3,4,5,6-pentamethoxyflavone is considered to be a flavonoid lipid molecule. 7-hydroxy-3,3,4,5,6-pentamethoxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7-hydroxy-3,3,4,5,6-pentamethoxyflavone can be found in common bean, green bean, sweet orange, and yellow wax bean, which makes 7-hydroxy-3,3,4,5,6-pentamethoxyflavone a potential biomarker for the consumption of these food products.
Combretol
Combretol is a pentamethoxyflavone that is myricetin in which the hydroxy groups at positions 3, 7, 3, 4 and 5 have been replaced by methoxy groups. It has been isolated from Combretum quadrangulare. It has a role as a metabolite, a plant metabolite and an antileishmanial agent. It is a pentamethoxyflavone and a monohydroxyflavone. It is functionally related to a myricetin. Combretol is a natural product found in Aeonium lindleyi, Betula nigra, and Rhodomyrtus tomentosa with data available. A pentamethoxyflavone that is myricetin in which the hydroxy groups at positions 3, 7, 3, 4 and 5 have been replaced by methoxy groups. It has been isolated from Combretum quadrangulare.
8-C-Methylquercetagetin 3,6,7,4-tetramethyl ether
3-Hydroxy-5,7,3,4,5-pentamethoxyflavone
2-Hydroxy-3,7,8,4,5-pentamethoxyflavone
A pentamethoxyflavone that is flavone substituted by methoxy groups at positions 3, 7, 8, 4 and 5 and a hydroxy group at position 2. It has been isolated from Mimosa diplotricha.
8-C-Methylquercetagetin 3,6,7,3-tetramethyl ether
Demethylnobiletin
5-O-Demethylnobiletin (5-Demethylnobiletin), a polymethoxyflavone isolated from Citrus jambhiri Lush., is a direct inhibition of 5-LOX (IC50=0.1 μM), without affecting the expression of COX-2. 5-O-Demethylnobiletin (5-Demethylnobiletin) has anti-inflammatory activity, inhibits leukotriene B (4)(LTB4) formation in rat neutrophils and elastase release in human neutrophils with an IC50 of 0.35 μM[1]. 5-O-Demethylnobiletin (5-Demethylnobiletin), a polymethoxyflavone isolated from Citrus jambhiri Lush., is a direct inhibition of 5-LOX (IC50=0.1 μM), without affecting the expression of COX-2. 5-O-Demethylnobiletin (5-Demethylnobiletin) has anti-inflammatory activity, inhibits leukotriene B (4)(LTB4) formation in rat neutrophils and elastase release in human neutrophils with an IC50 of 0.35 μM[1]. 5-O-Demethylnobiletin (5-Demethylnobiletin), a polymethoxyflavone isolated from Citrus jambhiri Lush., is a direct inhibition of 5-LOX (IC50=0.1 μM), without affecting the expression of COX-2. 5-O-Demethylnobiletin (5-Demethylnobiletin) has anti-inflammatory activity, inhibits leukotriene B (4)(LTB4) formation in rat neutrophils and elastase release in human neutrophils with an IC50 of 0.35 μM[1].
Artemetin
Artemitin is a flavonol found in Laggera pterodonta (DC.) Benth., with antioxidative, anti-inflammatory, and antiviral activity[1]. Artemitin is a flavonol found in Laggera pterodonta (DC.) Benth., with antioxidative, anti-inflammatory, and antiviral activity[1].
2-[(3-Cyano-4,6-dimethyl-2-pyridinyl)sulfanyl]-N-(4-cyano-1-phenyl-1H-pyrazol-5-yl)acetamide
N-[(4-Chlorobenzoyl)oxy]-3-(cyclopentyloxy)-4-methoxybenzenecarboximidamide
C20H21ClN2O4 (388.11897760000005)
(1S,2S,4S,5R,7R,10S,11S,14R,16R,17S,20R,22R)-4,17-dihydroxy-20,22-dimethyl-6,15,19,21-tetraoxaheptacyclo[9.7.2.22,10.03,9.05,7.012,18.014,16]docosa-3(9),12(18)-diene-8,13-dione|Epoxytwinol A|RKB-3564 D|RKB-3564D
(+)-O1-((1Xi)-trans-2-hydroxy-1,2-dihydro-[1]anthryl)-beta-D-glucopyranuronic acid|(+)-O1-((1Xi)-trans-2-Hydroxy-1,2-dihydro-[1]anthryl)-beta-D-glucopyranuronsaeure|(-)-O1-((1Xi)-trans-2-hydroxy-1,2-dihydro-[1]anthryl)-beta-D-glucopyranuronic acid|(-)-O1-((1Xi)-trans-2-Hydroxy-1,2-dihydro-[1]anthryl)-beta-D-glucopyranuronsaeure
4-(3-hydroxy-1,2-oxetanyl)-2,2-dihydroxy-4-(2-formyl-1-ethyl)-6,6-dimethoxybiphenyl|mansoxetane
2,4,5-trihydroxy-[5-(1,2-dihydroxy-1-methylethyl)-dihydrofurano(2,3:7,8)]-(3R)-isoflavanone
3-Hydroxy-3-(1,3-benzodioxole-5-ylmethyl)-5,6,7-trimethoxy-2H-1-benzopyran-4(3H)-one
8-[2,6-dimethoxy-4-(1,2,3-trihydroxy-propyl)-phenyl]-7-hydroxy benzopyranone
2alpha-guaicyl-4-oxo-6alpha-catechyl-3,7-dioxabicyclo[3.3.0]octane
15,16-epoxy-20-hydroxyclerodane-13(16),14-diene-17,12S;18,2beta;19,8beta-triolide|bafoudiosbulbin B
3,4,6-trihydroxyphenanthrene-3-O-beta-D-glucopyranoside|3,4,6-Trihydroxyphenanthrene-3-O-??-D-glucopyranoside
dimethyl ester of (1alpha,2alpha,3alpha,4alpha)-2,4-bis(3,4-dihydroxyphenyl)-1,3-cyclobutanedicarboxylic acid|Dimethyl ester of (1??,2??,3??,4??)-2,4-bis(3,4-dihydroxyphenyl)-1,3-cyclobutanedicarboxylic acid
O1-diphenylacetyl-beta-D-glucopyranuronic acid|O1-Diphenylacetyl-beta-D-glucopyranuronsaeure
4-(3-Formyl-2-hydroxy-4-methoxy-6-methyl-benzoyloxy)-2-hydroxy-3,6-dimethyl-benzoesaeure-methylester|4-(3-formyl-2-hydroxy-4-methoxy-6-methyl-benzoyloxy)-2-hydroxy-3,6-dimethyl-benzoic acid methyl ester|atranorin|Baeomycessaeure-methylester|methyl baeomycesate
2,3,5,5,7-Penta-Me ether-2,3,5,5,6,7-Hexahydroxyflavone|6-hydroxy-3,5,7,2,5-pentamethoxyflavone
5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)chromen-4-one
OCC(CCO)C1=C(C=2C(C3=C(C=C(C=C3C(C=2C=C1O)=O)OC)OC)=O)O
fipexide
C20H21ClN2O4 (388.11897760000005)
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent CONFIDENCE standard compound; INTERNAL_ID 1324; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7254; ORIGINAL_PRECURSOR_SCAN_NO 7252 CONFIDENCE standard compound; INTERNAL_ID 1324; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7270; ORIGINAL_PRECURSOR_SCAN_NO 7268 CONFIDENCE standard compound; INTERNAL_ID 1324; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7288; ORIGINAL_PRECURSOR_SCAN_NO 7286 CONFIDENCE standard compound; INTERNAL_ID 1324; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7280; ORIGINAL_PRECURSOR_SCAN_NO 7278 CONFIDENCE standard compound; INTERNAL_ID 1324; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7292; ORIGINAL_PRECURSOR_SCAN_NO 7290 CONFIDENCE standard compound; INTERNAL_ID 1324; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7301; ORIGINAL_PRECURSOR_SCAN_NO 7299
GRADENIN A
Umuhengerin is a natural product found in Gardenia jasminoides, Murraya paniculata, and Lantana trifolia with data available.
methyl 3,5-dimethoxy-2-[5-methoxy-4-oxo-6-[(E)-prop-1-enyl]pyran-3-carbonyl]benzoate
Gossypetin 3,7,8,3,4-pentamethyl ether
4-Hydroxy-3,5,6,7,8-pentamethoxyflavone
2'-Hydroxy-3,4',5',7,8-pentamethoxyflavone
Dimethyl (1R*,2S*,3S*)-2-carboxy-3-(3,4-dihydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-1H-indene-1-acetate
2,4,6-Phenanthrenetriol 2-O-b-D-glucoside
7-Hydroxy-3',4',5,6,8-pentamethoxyflavone
Benzyltriphenylphosphonium chloride
C25H22ClP (388.11475720000004)
Aranidipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
(E)-1-(3,4-Dimethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl) phenyl]methanimine
5-Isopropyl-3-methyl 2-formyl-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
4,4-Stilbenedicarboxamidine di(beta-hydroxyethanesulfonate)
C18H20N4O4S (388.12052000000006)
bis(pentamethylcyclopentadienyl)titanium dichloride
2-[(3-Cyano-4,6-diphenyl-2-pyridinyl)thio]-3-methylbutanoic acid
4-(1,3-Benzodioxol-5-Yloxy)-2-[4-(1h-Imidazol-1-Yl)phenoxy]-6-Methylpyrimidine
Methyl 3,5-dimethoxy-2-(5-methoxy-4-oxo-6-prop-1-enylpyran-3-carbonyl)benzoate
2'-Hydroxy-3,4',5',7,8-pentamethoxyflavone
2-Hydroxy-3,4,5,7,8-pentamethoxyflavone is found in pulses. 2-Hydroxy-3,4,5,7,8-pentamethoxyflavone is a constituent of the leaves of the famine food Parkia clappertoniana
2-Glutathionyl-2-methylbut-3-enal
C15H22N3O7S- (388.11784020000005)
(E)-3-[(2R,3R)-3-(dihydroxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid
(E)-3-[(2S,3S)-3-(dihydroxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid
Guaiacylglycerol beta-scopoletinyl ether
A guaiacyl lignin that is scopoletin in which the phenolic hydrogen is replaced by a guaiacylglycerol group. It is found in Arabidopsis thaliana.
4-[4-Dimethoxyphosphoryl-2-(1-naphthalenyl)-5-oxazolyl]morpholine
C19H21N2O5P (388.11880260000004)
4-[2-(difluoromethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester
C20H18F2N2O4 (388.12345719999996)
N-[3-(6-methyl-4-phenyl-2-quinolinyl)phenyl]methanesulfonamide
3-{6-[Methyl-(4-trifluoromethoxy-phenyl)-amino]-pyrimidin-4-yl}-benzamide
4-[(2E)-2-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide
C18H20N4O4S (388.12052000000006)
2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester
methyl 2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetate
methyl 2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetate
2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester
2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester
2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester
2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester
2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester
3,4,5-Trihydroxy-6-(2-oxo-1,2-diphenylethoxy)oxane-2-carboxylic acid
1,2-diphenyl-4-(2-phenylthioethyl)pyrazolidine-3,5-dione
2-(3,4-Dimethoxyphenyl)-7-hydroxy-5,6,8-trimethoxy-4H-1-benzopyran-4-one
GYKI 53655 (hydrochloride)
C19H21ClN4O3 (388.13021060000005)
GYKI 53655 (LY300168) hydrochloride is an α-amino-3-hydroxy-5-methylisoxazole-4-propionic acid (AMPA) antagonist.
SSI-4
C19H21ClN4O3 (388.13021060000005)
SSI-4 is an inhibitor of Stearoyl CoA desaturase 1 (SCD1) , which can be modified with 11C, used as a ligand to in vivo small animal PET/CT imaging of SCD1[1].
2-(4-hydroxy-3-methoxyphenyl)-3,5,7,8-tetramethoxychromen-4-one
(6r)-9,10-dihydroxy-6-isopropoxy-8-methoxy-1-oxo-3-[(1e)-prop-1-en-1-yl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde
(1r,4s,7s,9r,10s,12s,15s)-7-(furan-3-yl)-4-hydroxy-6,13,17-trioxapentacyclo[7.6.3.1¹²,¹⁵.0¹,¹⁰.0⁴,⁹]nonadecane-5,14,16-trione
2-(4-hydroxy-3-methoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one
3-(3,4-dihydroxyphenyl)-3-methoxy-2-oxopropyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1s,2s,3s,6r,7s,8s,9s,10r,12s)-7-[2-(furan-3-yl)-2-oxoethyl]-1-hydroxy-2,7-dimethyl-4,11,14-trioxapentacyclo[7.3.2.1³,⁶.0²,⁸.0¹⁰,¹²]pentadecane-5,13-dione
(2s)-3-(3,4-dihydroxyphenyl)-1-ethoxy-1-oxopropan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(1s,2r,4r,14r,16s)-4-hydroxy-16-methyl-6,22-dioxo-3,7,15,21-tetraoxapentacyclo[12.8.0.0¹,¹⁸.0²,¹¹.0⁵,¹⁰]docosa-5(10),11,17-triene-17-carbaldehyde
6-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁵,¹⁰]tetradecane-7,13-dione
(7as,9s)-2,4,6,7a-tetrahydroxy-5-methoxy-1,8,8,9-tetramethyl-9h-phenaleno[1,2-b]furan-3,7-dione
(3s,4s)-3-hydroxy-4-(4-hydroxy-3-methoxybenzoyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
2'- o -methylskullcapflavone ii
{"Ingredient_id": "HBIN006257","Ingredient_name": "2'- o -methylskullcapflavone ii","Alias": "NA","Ingredient_formula": "C20H20O8","Ingredient_Smile": "NA","Ingredient_weight": "388.37","OB_score": "NA","CAS_id": "99123-99-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9086","PubChem_id": "NA","DrugBank_id": "NA"}
6-dihydroxy-7-methoxycoumarin
{"Ingredient_id": "HBIN012322","Ingredient_name": "6-dihydroxy-7-methoxycoumarin","Alias": "NA","Ingredient_formula": "C20H20O8","Ingredient_Smile": "COC1=C(C=C2C(=C1)C=CC(=O)O2)OC(CO)C(C3=CC(=C(C=C3)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36400","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(8s,8's)-(+)-8-hydroxy-oxomatairesinol
{"Ingredient_id": "HBIN013899","Ingredient_name": "(8s,8's)-(+)-8-hydroxy-oxomatairesinol","Alias": "NA","Ingredient_formula": "C20H20O8","Ingredient_Smile": "COC1=C(C=CC(=C1)CC2(C(COC2=O)C(=O)C3=CC(=C(C=C3)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10573","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}