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    Technical details about Chrysin, learn more about the structure, uses, toxicity, action, side effects and more

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    Chrysin

    APIs // Active Pharmaceutical Ingredients

    PRICE INFORMATION

    PharmaCompass

    Minakem offers CDMO services for API & HPAPI, generics, regulatory expertise, track record performance & FDA & GMP certifications.

    Temad- We think of world-class quality.

    2D Structure
    1. Also known as: 480-40-0, 5,7-dihydroxyflavone, 5,7-dihydroxy-2-phenyl-4h-chromen-4-one, Chrysine, 5,7-dihydroxy-2-phenylchromen-4-one, Crysin
    Molecular Formula
    C15H10O4
    Molecular Weight
    254.24  g/mol
    InChI Key
    RTIXKCRFFJGDFG-UHFFFAOYSA-N
    FDA UNII
    3CN01F5ZJ5
    chrysin is a natural product found in Scutellaria amoena, Lonicera japonica, and other organisms with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    5,7-dihydroxy-2-phenylchromen-4-one
    2.1.2 InChI
    InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
    2.1.3 InChI Key
    RTIXKCRFFJGDFG-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
    2.2 Other Identifiers
    2.2.1 UNII
    3CN01F5ZJ5
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 5,7-dihydroxy-flavone

    2. 5,7-dihydroxyflavone

    3. Chrysine

    2.3.2 Depositor-Supplied Synonyms

    1. 480-40-0

    2. 5,7-dihydroxyflavone

    3. 5,7-dihydroxy-2-phenyl-4h-chromen-4-one

    4. Chrysine

    5. 5,7-dihydroxy-2-phenylchromen-4-one

    6. Crysin

    7. 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl-

    8. Nsc-407436

    9. Chrysinic Acid

    10. Flavone, 5,7-dihydroxy-

    11. Nsc 407436

    12. 5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one

    13. 5,7-dihydroxy-2-phenyl-chromen-4-one

    14. Mfcd00006834

    15. Nsc407436

    16. Chembl117

    17. 3cn01f5zj5

    18. Chebi:75095

    19. 5,7-dihydroxy-2-phenyl-4h-benzo(b)pyran-4-one

    20. 5,7-dihydroxy-2-phenyl-4h-benzo[b]pyran-4-one

    21. Cas-480-40-0

    22. Smr000112318

    23. Sr-01000765660

    24. Einecs 207-549-7

    25. Brn 0233276

    26. Unii-3cn01f5zj5

    27. 3ebo

    28. 4des

    29. 57d

    30. Chrysin,(s)

    31. 5,7-dioh-flavone

    32. Flavone,7-dihydroxy-

    33. Chrysin, 97%

    34. Ois 3

    35. Spectrum_000245

    36. 5, 7-dihydroxyflavone

    37. Chrysin [inci]

    38. Chrysin [mi]

    39. Prestwick0_000889

    40. Prestwick1_000889

    41. Prestwick2_000889

    42. Prestwick3_000889

    43. Spectrum2_000753

    44. Spectrum3_001399

    45. Spectrum4_000780

    46. Spectrum5_001503

    47. Dsstox_cid_2396

    48. Chrysin, Analytical Standard

    49. Dsstox_rid_76571

    50. Dsstox_gsid_22396

    51. Oprea1_045160

    52. Schembl44474

    53. Bspbio_000678

    54. Bspbio_002514

    55. Bspbio_003018

    56. Kbiogr_001200

    57. Kbioss_000725

    58. 5-18-04-00076 (beilstein Handbook Reference)

    59. Mls000697728

    60. Mls001074879

    61. Mls006011841

    62. Bidd:er0484

    63. Divk1c_000614

    64. Spectrum1500709

    65. Spectrum1505144

    66. Spbio_000766

    67. Spbio_002897

    68. Bdbm7461

    69. Bpbio1_000746

    70. Gtpl8789

    71. Megxp0_001416

    72. Dtxsid1022396

    73. Acon1_000087

    74. Cid_5281607

    75. Hms501o16

    76. Kbio1_000614

    77. Kbio2_000725

    78. Kbio2_003293

    79. Kbio2_005861

    80. Kbio3_002238

    81. Ninds_000614

    82. Hms1570b20

    83. Hms1921e20

    84. Hms2097b20

    85. Hms2268i23

    86. Hms3468n08

    87. Hms3655l20

    88. Albb-015581

    89. Bcp22863

    90. Zinc3872070

    91. Tox21_302335

    92. Bbl010449

    93. Ccg-40148

    94. Lmpk12110189

    95. Nsc818102

    96. S2281

    97. Stk801609

    98. Akos000275936

    99. Bcp9000172

    100. Cs-7531

    101. Db15581

    102. Gs-0927

    103. Nsc-818102

    104. Sdccgmls-0066586.p001

    105. Idi1_000614

    106. Smp1_000070

    107. Ncgc00016456-01

    108. Ncgc00016456-02

    109. Ncgc00016456-03

    110. Ncgc00016456-04

    111. Ncgc00016456-05

    112. Ncgc00016456-06

    113. Ncgc00016456-07

    114. Ncgc00016456-08

    115. Ncgc00016456-09

    116. Ncgc00016456-10

    117. Ncgc00016456-12

    118. Ncgc00094842-01

    119. Ncgc00094842-02

    120. Ncgc00094842-03

    121. Ncgc00094842-04

    122. Ncgc00094842-05

    123. Ncgc00168807-01

    124. Ncgc00168807-02

    125. Ncgc00168807-03

    126. Ncgc00168807-04

    127. Ncgc00255307-01

    128. Ac-10052

    129. Hy-14589

    130. Nci60_003886

    131. Sy050125

    132. Ab00513947

    133. C1652

    134. Ft-0619846

    135. Ft-0686390

    136. N1336

    137. Sw197197-2

    138. 5,7-dihydroxy-2-phenyl-4h-chromen-4-one #

    139. 4h-1-benzopyran-4-one,7-dihydroxy-2-phenyl-

    140. 80c400

    141. C-5980

    142. S00112

    143. Chrysin 1000 Microg/ml In Acetonitrile:methanol

    144. A827426

    145. Q973741

    146. Sr-01000765660-3

    147. Sr-01000765660-4

    148. 34b3b4ad-eedd-4943-a1c6-8857d2faa8e0

    149. 5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one, 9ci

    150. Brd-k22861715-001-07-5

    151. Brd-k22861715-001-12-5

    2.4 Create Date
    2005-03-25
    3 Chemical and Physical Properties
    Molecular Weight 254.24 g/mol
    Molecular Formula C15H10O4
    XLogP32.1
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count1
    Exact Mass254.05790880 g/mol
    Monoisotopic Mass254.05790880 g/mol
    Topological Polar Surface Area66.8 Ų
    Heavy Atom Count19
    Formal Charge0
    Complexity384
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    4 Pharmacology and Biochemistry
    4.1 Metabolism/Metabolites

    Chrysin has known human metabolites that include (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid.

    S73 | METXBIODB | Metabolite Reaction Database from BioTransformer | DOI:10.5281/zenodo.4056560

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