Exact Mass: 304.0551
Exact Mass Matches: 304.0551
Found 237 metabolites which its exact mass value is equals to given mass value 304.0551,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(+)-taxifolin
Taxifolin, also known as dihydroquercetin or (+)-taxifolin, is a member of the class of compounds known as flavanonols. Flavanonols are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a hydroxyl group and a ketone at the carbon C2 and C3, respectively. Taxifolin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Taxifolin can be found in a number of food items such as sweet rowanberry, arrowroot, evening primrose, and walnut, which makes taxifolin a potential biomarker for the consumption of these food products. Taxifolin is a flavanonol, a type of flavonoid . D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2]. Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2].
Taxifolin
(+)-taxifolin is a taxifolin that has (2R,3R)-configuration. It has a role as a metabolite. It is a conjugate acid of a (+)-taxifolin(1-). It is an enantiomer of a (-)-taxifolin. Taxifolin is a natural product found in Austrocedrus chilensis, Smilax corbularia, and other organisms with data available. See also: Milk Thistle (part of); Maritime Pine (part of). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics A taxifolin that has (2R,3R)-configuration. D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2]. Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2].
Thymidine 3',5'-cyclic monophosphate
Thymidine 3,5-cyclic monophosphate is an intermediate in the Pyrimidine metabolism. Is the product or substrate of the enzymes Thymidylate synthase (EC 2.1.1.45), Thymidylate synthase (FAD) (EC 2.1.1.148), Thymidine kinase (EC 2.7.1.21), AMP-thymidine kinase (EC 2.7.1.114), ADP-thymidine kinase (EC 2.7.1.118), dTMP kinase (EC 2.7.4.9), T2-induced deoxynucleotide kinase (EC 2.7.4.12), 5-nucleotidase (EC 3.1.3.5), Thymidylate 5-phosphatase (EC 3.1.3.35), and ATP-diphosphatase (EC 3.6.1.5). (KEGG) [HMDB] Thymidine 3,5-cyclic monophosphate is an intermediate in the pyrimidine metabolism. It is the product or substrate of the enzymes thymidylate synthase (EC 2.1.1.45), thymidylate synthase (FAD) (EC 2.1.1.148), thymidine kinase (EC 2.7.1.21), AMP-thymidine kinase (EC 2.7.1.114), ADP-thymidine kinase (EC 2.7.1.118), dTMP kinase (EC 2.7.4.9), T2-induced deoxynucleotide kinase (EC 2.7.4.12), 5-nucleotidase (EC 3.1.3.5), Thymidylate 5-phosphatase (EC 3.1.3.35), and ATP-diphosphatase (EC 3.6.1.5).
Taxifolin
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2]. Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2].
3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propane-1,2-dione
Pratenol B
Pratenol B is found in herbs and spices. Pratenol B is a constituent of Trifolium pratense (red clover). Constituent of Trifolium pratense (red clover). Pratenol B is found in tea and herbs and spices.
(2R)-2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2]. Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2].
2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chroman-4-one
Dihydrorobinetin
Dihydrorobinetin is a natural product found in Robinia pseudoacacia and Adenanthera pavonina Dihydrorobinetin is a naturally occurring organic compound, classified as a flavanonol, which is a type of flavonoid. It is the dihydro derivative of robinetin, meaning it has two additional hydrogen atoms compared to robinetin. The chemical formula of dihydrorobinetin is C15H14O6. This compound is found in various plants and has been studied for its potential biological activities, including antioxidant and anti-inflammatory properties. Dihydrorobinetin, like other flavonoids, is known for its ability to scavenge free radicals and modulate cellular processes, which may contribute to its health benefits. (+)-Dihydrorobinetin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4382-33-6 (retrieved 2024-07-12) (CAS RN: 4382-33-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Alphitonin
A hydroxyaurone that is aurone substituted by hydroxy groups at positions 2, 4, 6, 3 and 4 respectively. It has been isolated from Alphitonia excelsa.
Dihydromorin
Dihydromorin is a natural product found in Broussonetia papyrifera, Artocarpus altilis, and other organisms with data available.
2-(cis-1,2-dihydroxy-4-oxo-cyclohex-5-enyl)-5,7-dihydroxychromone
1,7-Dimethoxy-2,3,8-trihydroxyxanthon|2,3,8-trihydroxy-1,7-dimethoxy-xanthen-9-one
Corymbiferin
Corymbiferin is a natural product found in Gentiana orbicularis, Gentianopsis barbata, and other organisms with data available.
2-(3,4-Dihydroxy-phenyl)-2,5,7-trihydroxy-chroman-3-on|2-(3,4-dihydroxy-phenyl)-2,5,7-trihydroxy-chroman-3-one
3-Methyl-5,10-dihydroxy-7-methoxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-1,6,9-trione
2-O-(4-hydroxybenzoyl)-2,4,6-trihydroxyphenylacetic acid
globosuxanthone A
A member of the class of xanthones that is methyl 9-oxo-2,9-dihydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 1, 2 and 8 (the 1R,2R stereoisomer). Isolated from Chaetomium globosum, it exhibits cytotoxicity towards human tumour cell lines.
1-(3,4-dihydro xyphenyl)-3-(2,4,6-trihydroxyphenyl)-1,3-propanedione
(-)-Taxifolin
(-)-taxifolin is the (2S,3S)-stereoisomer of taxifolin. It is an enantiomer of a (+)-taxifolin. (-)-Taxifolin is a natural product found in Acer mandshuricum, Artabotrys hexapetalus, and Bauhinia purpurea with data available. The (2S,3S)-stereoisomer of taxifolin.
2,3-Dihydro-2-hydroxyprotoapigenone
Thymidine-3,5-cyclic monophosphate
Acquisition and generation of the data is financially supported in part by CREST/JST.
Taxifolin
A pentahydroxyflavanone that is the 2,3-dihydro derivative of quercetin. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Origin: Plant; Formula(Parent): C15H12O7; Bottle Name:(+-)-Taxifolin; PRIME Parent Name:Dihydroquercetin; PRIME in-house No.:S0088, Pyrans relative retention time with respect to 9-anthracene Carboxylic Acid is 0.594 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.596 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.590 Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2]. Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2].
(2R,3R)-2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
(2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
8-hydroxy-7-methoxy-3-methyl-10-oxo-1H-pyrano[4,3-b]chromene-9-carboxylic acid
1,3,8-trihydroxy-4,5-dimethoxyxanthen-9-one
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
(2R,3R)-2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
Amiprofos methyl
CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4632; ORIGINAL_PRECURSOR_SCAN_NO 4630 INTERNAL_ID 1274; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4619; ORIGINAL_PRECURSOR_SCAN_NO 4614 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4619; ORIGINAL_PRECURSOR_SCAN_NO 4614 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4605; ORIGINAL_PRECURSOR_SCAN_NO 4602 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4633; ORIGINAL_PRECURSOR_SCAN_NO 4630 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4634; ORIGINAL_PRECURSOR_SCAN_NO 4631 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9378; ORIGINAL_PRECURSOR_SCAN_NO 9374 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9386; ORIGINAL_PRECURSOR_SCAN_NO 9384
(2R,3R)-2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one_major
2-(4-((4-CHLOROPHENYL)SULFONYL)PIPERAZIN-1-YL)ETHANOL
2-(METHACRYLOYLOXY)ETHYL 1,3-DIOXO-1,3-DIHYDROISOBENZOFURAN-5-CARBOXYLATE
ETHYL 2,2-DIMETHYL-3-(4-CHLOROSULFONYLPHENYL)PROPIONATE
(E)-4-nitro-N-(1-phenyl ethylidene)benzenesulfonaMide
(1R,2R)-1-amino-2-(difluoromethyl)-N-(1-methylcyclopropylsulfonyl)cyclopropanecarboxamide hydrochloride
potassium (4-benzyloxy-2-methylphenyl)trifluoroborate
4-BROMO-1-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-1H-PYRAZOLE
3-Methyl-7-[(3-methylphenyl)methylthio]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-
3-(2,6-difluorophenyl)-2-(methylthio)quinazolin-4(3H)-one
{3-oxo-2-[(2Z)-5-(sulfonatooxy)pent-2-en-1-yl]cyclopentyl}acetate
(3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
(4S)-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-3,4,5,7-tetrol
1-(4-Methylphenyl)sulfonyl-3-methylsulfonylimidazolidine
N-(4-methoxyphenyl)-5-oxo-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazine-7-carboxamide
N-[(4-chlorophenyl)-oxomethyl]-2-hydroxy-3-methylbenzohydrazide
5-chloro-N-[(1E,2E)-3-(2-furyl)-1-methylprop-2-enylidene]-2-hydroxybenzohydrazide
N-(3-methoxyphenyl)-5-oxo-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazine-7-carboxamide
N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide
1-(2,3-Dihydroxy-5-methylphenyl)-2-(2,4,6-trihydroxyphenyl)ethane-1,2-dione
(2R)-2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
(5-Hydroxy-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl) hydrogen sulate
5,7-Dihydroxy-2-(2,3,4-trihydroxyphenyl)-2,3-dihydrochromen-4-one
8-hydroxy-7-methoxy-3-methyl-10-oxo-1H-pyrano[4,3-b]chromene-9-carboxylic acid
Dihydrotricetin
A pentahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3, 4 and 5.
3,5-Cyclic dTMP
A 3,5-cyclic pyrimidine nucleotide derived from thymidine monophosphate.
(2r,3s)-3-(3,4-dihydroxyphenyl)-2,6,8-trihydroxy-2,3-dihydro-1-benzopyran-4-one
7-hydroxy-8-methoxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylic acid
2-hydroxy-8-methoxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(9),2,7,11(15)-tetraene-10,16-dione
(2e)-3-(2,3,4-trihydroxyphenyl)-1-(2,3,6-trihydroxyphenyl)prop-2-en-1-one
2-(3,4-dihydroxyphenyl)-4,6-dihydroxy-2-methoxy-1-benzofuran-3-one
(12bs)-10-bromo-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
2-(2,5-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one
(12s)-8-hydroxy-2-methoxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(9),2,7,11(15)-tetraene-10,16-dione
8-hydroxy-9-methoxy-2-methyl-4-oxo-5h-pyrano[3,2-c]chromene-10-carboxylic acid
2-(1,6-dihydroxy-4-oxocyclohex-2-en-1-yl)-5,7-dihydroxychromen-4-one
methyl 5,8-dihydroxy-2-methyl-4,9-dioxo-2h,3h-naphtho[2,3-b]furan-7-carboxylate
1,5,10-trihydroxy-7-methoxy-3-methyl-1h-cyclohexa[g]isochromene-6,9-dione
(1s,2r,10r)-2,4-dihydroxy-6-methoxy-12-methyl-11,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7,12-tetraene-9,14-dione
3-(3,4-dihydroxyphenyl)-2,6,8-trihydroxy-2,3-dihydro-1-benzopyran-4-one
1,3,7-trihydroxy-4,8-dimethoxyxanthone
{"Ingredient_id": "HBIN001112","Ingredient_name": "1,3,7-trihydroxy-4,8-dimethoxyxanthone","Alias": "NA","Ingredient_formula": "C15H12O7","Ingredient_Smile": "COC1=C(C=CC2=C1C(=O)C3=C(C(=C(C=C3O2)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41917","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-cis-dihydroquercetin
{"Ingredient_id": "HBIN003952","Ingredient_name": "2,3-cis-dihydroquercetin","Alias": "NA","Ingredient_formula": "C15H12O7","Ingredient_Smile": "C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40771","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-trans-dihydroquercetin
{"Ingredient_id": "HBIN004177","Ingredient_name": "2,3-trans-dihydroquercetin","Alias": "NA","Ingredient_formula": "C15H12O7","Ingredient_Smile": "C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40757","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2α,3β- dihydroguercetin
{"Ingredient_id": "HBIN005220","Ingredient_name": "2\u03b1,3\u03b2- dihydroguercetin","Alias": "NA","Ingredient_formula": "C15H12O7","Ingredient_Smile": "C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42700","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2α,3β- dihydroquercetin
{"Ingredient_id": "HBIN005222","Ingredient_name": "2\u03b1,3\u03b2- dihydroquercetin","Alias": "NA","Ingredient_formula": "C15H12O7","Ingredient_Smile": "C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42699","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-o-(4-hydroxybenzoyl)-2,4,6-trihydroxy-phenylaceticacid
{"Ingredient_id": "HBIN006167","Ingredient_name": "2-o-(4-hydroxybenzoyl)-2,4,6-trihydroxy-phenylaceticacid","Alias": "NA","Ingredient_formula": "C15H12O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9829","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-3,3',5',5,7-pentahydroflavanone
{"Ingredient_id": "HBIN007139","Ingredient_name": "(+)-3,3',5',5,7-pentahydroflavanone","Alias": "AC1NSZI8; (2R,3R)-2-(3,5-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one; CHEMBL3634574","Ingredient_formula": "C15H12O7","Ingredient_Smile": "C1=C(C=C(C=C1O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O","Ingredient_weight": "304.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT18840","TCMID_id": "25360","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5320468","DrugBank_id": "NA"}
3,3',5,5',7-pentahydroxyflavanone
{"Ingredient_id": "HBIN007141","Ingredient_name": "3,3',5,5',7-pentahydroxyflavanone","Alias": "NA","Ingredient_formula": "C15H12O7","Ingredient_Smile": "C1=CC(=C(C=C1C2C(=O)C(C3=C(C=C(C=C3O2)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42006","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5,7,2',6'-pentahydroxy flavanonol
{"Ingredient_id": "HBIN007564","Ingredient_name": "3,5,7,2',6'-pentahydroxy flavanonol","Alias": "NA","Ingredient_formula": "C15H12O7","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC3=CC(=C(C(=C3C2=O)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31764","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-3,5,7,3',5'-pentahydroxyflavanone
{"Ingredient_id": "HBIN007568","Ingredient_name": "(+)-3,5,7,3',5'-pentahydroxyflavanone","Alias": "NA","Ingredient_formula": "C15H12O7","Ingredient_Smile": "C1=C(C=C(C=C1O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O","Ingredient_weight": "304.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16834","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "25073455","DrugBank_id": "NA"}
