KEGG   COMPOUND: C10108
Entry
C10108                      Compound                               
Name
Myricitrin;
Myricetin 3-O-rhamnoside
Formula
C21H20O12
Exact mass
464.0955
Mol weight
464.3763
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C10108  Myricitrin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavonols
    C10108  Myricitrin
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C10108  Myricitrin
Dietary phytochemicals [br08012.html]
 Flavonoids
  C10108
Other DBs
CAS: 17912-87-7
PubChem: 12294
ChEBI: 70082
LIPIDMAPS: LMPK12112436
KNApSAcK: C00005730
3DMET: B03546
NIKKAJI: J986E
LinkDB
KCF data

ATOM        33
            1   C1y C    31.2948  -18.7718
            2   C1y C    32.4995  -18.0535
            3   O2x O    31.3125  -20.1695
            4   C1y C    33.7160  -18.7501
            5   O1a O    32.4873  -16.6586
            6   C1y C    32.5264  -20.8512
            7   C1y C    33.7233  -20.1423
            8   O1a O    34.9178  -18.0369
            9   C1a C    32.5337  -22.2434
            10  O1a O    34.9394  -20.8319
            11  O2a O    30.0134  -17.9700
            12  C8y C    28.8188  -15.8715
            13  C8y C    28.8130  -17.2666
            14  C8y C    30.0328  -15.1705
            15  O2x O    27.6226  -15.1588
            16  C8y C    27.6109  -17.9547
            17  C8x C    31.2420  -15.8832
            18  C8x C    30.0387  -13.7756
            19  C8y C    26.4088  -15.8598
            20  C8y C    26.4029  -17.2608
            21  O5x O    27.5992  -19.3554
            22  C8y C    32.4558  -15.1822
            23  C8y C    31.2537  -13.0877
            24  C8x C    25.2006  -15.1531
            25  C8y C    25.2006  -17.9488
            26  C8y C    32.4615  -13.7873
            27  O1a O    33.6636  -15.8949
            28  O1a O    31.1894  -11.6926
            29  C8y C    23.9868  -15.8598
            30  C8x C    23.9868  -17.2608
            31  O1a O    25.2066  -19.3494
            32  O1a O    33.6753  -13.0994
            33  O1a O    22.7790  -15.1531
BOND        36
            1     6   7 1
            2     1  11 1 #Up
            3     1   2 1
            4     1   3 1
            5     2   4 1
            6     2   5 1 #Down
            7     3   6 1
            8     4   7 1
            9     4   8 1 #Down
            10    6   9 1 #Down
            11    7  10 1 #Up
            12   12  13 2
            13   12  14 1
            14   12  15 1
            15   13  16 1
            16   13  11 1
            17   14  17 2
            18   14  18 1
            19   15  19 1
            20   16  20 1
            21   16  21 2
            22   17  22 1
            23   18  23 2
            24   19  24 1
            25   20  25 1
            26   22  26 2
            27   22  27 1
            28   23  28 1
            29   24  29 2
            30   25  30 2
            31   25  31 1
            32   26  32 1
            33   29  33 1
            34   19  20 2
            35   23  26 1
            36   29  30 1

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