KEGG   COMPOUND: C10190
Entry
C10190                      Compound                               
Name
Tangeretin;
5,6,7,8,4'-Pentamethoxyflavone
Formula
C20H20O7
Exact mass
372.1209
Mol weight
372.3686
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C10190  Tangeretin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C10190  Tangeretin
Other DBs
CAS: 481-53-8
PubChem: 12376
ChEBI: 9400
LIPIDMAPS: LMPK12111443
KNApSAcK: C00001105
3DMET: B03623
NIKKAJI: J12.348J
KCF data

ATOM        27
            1   C8y C    27.0503  -16.2634
            2   C8y C    27.0443  -17.6675
            3   C8y C    25.8384  -15.5643
            4   O2x O    28.2678  -15.5703
            5   C8y C    25.8384  -18.3666
            6   C8y C    28.2562  -18.3724
            7   C8y C    24.6268  -16.2634
            8   O2a O    25.8443  -14.1663
            9   C8y C    29.4795  -16.2751
            10  C8y C    24.6268  -17.6675
            11  O2a O    25.8443  -19.7705
            12  C8x C    29.4737  -17.6733
            13  O5x O    28.2503  -19.7763
            14  O2a O    23.4151  -15.5643
            15  C1a C    24.6268  -13.4613
            16  C8y C    30.6971  -15.5819
            17  O2a O    23.4151  -18.3666
            18  C1a C    24.6327  -20.4696
            19  C1a C    22.2092  -16.2634
            20  C8x C    30.6971  -14.1837
            21  C8x C    31.9030  -16.2867
            22  C1a C    22.2033  -17.6675
            23  C8x C    31.9146  -13.4846
            24  C8x C    33.1146  -15.5936
            25  C8y C    33.1206  -14.1954
            26  O2a O    34.3381  -13.4963
            27  C1a C    35.5441  -14.1954
BOND        29
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 2
            10    5  11 1
            11    6  12 1
            12    6  13 2
            13    7  14 1
            14    8  15 1
            15    9  16 1
            16   10  17 1
            17   11  18 1
            18   14  19 1
            19   16  20 1
            20   16  21 2
            21   17  22 1
            22   20  23 2
            23   21  24 1
            24   23  25 1
            25   25  26 1
            26   26  27 1
            27    7  10 1
            28    9  12 2
            29   24  25 2

» Japanese version

  All links  
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (7)   

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