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    Luteolin

    ACTIVE PHARMA INGREDIENTS

    INTERMEDIATES

    MARKET PLACE

    REF. STANDARDS & IMPURITIES

    ANALYTICAL

    PharmaCompass
    $ API Ref.Price (USD/KG) : 328Xls

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    2D Structure
    Also known as: 491-70-3, Digitoflavone, Luteolol, 3',4',5,7-tetrahydroxyflavone, Flacitran, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-4-one
    Molecular Formula
    C15H10O6
    Molecular Weight
    286.24  g/mol
    InChI Key
    IQPNAANSBPBGFQ-UHFFFAOYSA-N
    FDA UNII
    KUX1ZNC9J2
    5,7,3',4'-tetrahydroxy-flavone, one of the FLAVONES.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    2.1.2 InChI
    InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
    2.1.3 InChI Key
    IQPNAANSBPBGFQ-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
    2.2 Other Identifiers
    2.2.1 UNII
    KUX1ZNC9J2
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 3',4',5,7-tetrahydroxy-flavone

    2. 3',4',5,7-tetrahydroxyflavone

    3. Luteoline

    2.3.2 Depositor-Supplied Synonyms

    1. 491-70-3

    2. Digitoflavone

    3. Luteolol

    4. 3',4',5,7-tetrahydroxyflavone

    5. Flacitran

    6. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-4-one

    7. Luteoline

    8. Salifazide

    9. Weld Lake

    10. Yama Kariyasu

    11. Cyanidenon 1470

    12. Bismite

    13. 5,7,3',4'-tetrahydroxyflavone

    14. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

    15. C.i. Natural Yellow 2

    16. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone

    17. Daphneflavonol

    18. Flavopurpol

    19. 4h-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

    20. Cyanidenon-1470

    21. Brn 0292084

    22. Mfcd00017309

    23. Kux1znc9j2

    24. Chembl151

    25. Flavone, 3',4',5,7-tetrahydroxy-

    26. Chebi:15864

    27. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-1-benzopyran-4-one

    28. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-chromenone

    29. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one

    30. 1318-21-4

    31. Smr000326896

    32. 7-tetrahydroxyflavone

    33. Ccris 3790

    34. Sr-01000779333

    35. Einecs 207-741-0

    36. Unii-kux1znc9j2

    37. Argemexitin

    38. C.i. 75590

    39. 4dew

    40. 4dgn

    41. 4hkn

    42. Luteolin,(s)

    43. Lu2

    44. Prestwick_122

    45. Luteolin [inci]

    46. Luteolin [mi]

    47. Prestwick0_000870

    48. Prestwick1_000870

    49. Prestwick2_000870

    50. Prestwick3_000870

    51. Luteolin [who-dd]

    52. Bidd:pxr0059

    53. Lopac0_000660

    54. Oprea1_849964

    55. Schembl20426

    56. Bspbio_000919

    57. Luteolin, Analytical Standard

    58. Mls000697655

    59. Mls000860038

    60. Mls002154043

    61. Mls006011917

    62. Bidd:er0122

    63. Spbio_002840

    64. Bdbm7459

    65. Bpbio1_001011

    66. Gtpl5215

    67. Megxp0_000143

    68. Dtxsid4074988

    69. Acon1_000223

    70. Cid_5280445

    71. Hms1570n21

    72. Hms2097n21

    73. Hms2220c06

    74. Hms3356l02

    75. Hms3561n09

    76. Hms3649n21

    77. Hms3656a05

    78. Hms3714n21

    79. Luteolin, >=99.0% (tlc)

    80. Bcp03511

    81. Hy-n0162

    82. Tnp00073

    83. Luteolin, >=98% (tlc), Powder

    84. Bbl027837

    85. Lmpk12110006

    86. S2320

    87. Stk801923

    88. Zinc18185774

    89. Akos002140588

    90. Ac-1125

    91. Bcp9000865

    92. Ccg-208309

    93. Cs-4611

    94. Db15584

    95. Ks-5202

    96. Luteolin 100 Microg/ml In Acetonitrile

    97. Smp2_000042

    98. Ncgc00016467-01

    99. Ncgc00016467-02

    100. Ncgc00016467-03

    101. Ncgc00016467-04

    102. Ncgc00016467-05

    103. Ncgc00016467-06

    104. Ncgc00016467-07

    105. Ncgc00016467-08

    106. Ncgc00016467-21

    107. Ncgc00142375-01

    108. Ncgc00142375-02

    109. Ncgc00142375-03

    110. Ncgc00179375-01

    111. Ncgc00179375-02

    112. Cas-491-70-3

    113. Sy030155

    114. Bcp0726000198

    115. Ft-0600053

    116. N1831

    117. Sw196433-3

    118. T2682

    119. 91l703

    120. C01514

    121. L 9283

    122. S00110

    123. A827664

    124. Luteolin, Primary Pharmaceutical Reference Standard

    125. Q415011

    126. Q-100551

    127. Sr-01000779333-4

    128. Sr-01000779333-5

    129. Sr-01000779333-7

    130. Brd-k05236810-001-05-9

    131. 23a002a4-b47b-46cd-848c-65042eacf3ff

    132. Ncgc00142375-01,ncgc00142375-02

    133. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-benzopyrone-4-one

    134. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-4-one #

    135. 4h-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

    2.4 Create Date
    2004-09-16
    3 Chemical and Physical Properties
    Molecular Weight 286.24 g/mol
    Molecular Formula C15H10O6
    XLogP31.4
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count1
    Exact Mass286.04773803 g/mol
    Monoisotopic Mass286.04773803 g/mol
    Topological Polar Surface Area107 Ų
    Heavy Atom Count21
    Formal Charge0
    Complexity447
    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

    Luteolin has known human metabolites that include (2S,3S,4S,5R)-6-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid and Luteolin-7-glucuronide.

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