KEGG   COMPOUND: C10102
Entry
C10102                      Compound                               
Name
Lucenin-2;
Luteolin 6,8-di-C-glucoside
Formula
C27H30O16
Exact mass
610.1534
Mol weight
610.5175
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C10102  Lucenin-2
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C10102  Lucenin-2
Glycosides [BR:br08021]
 C-glycosides
  C10102  Lucenin-2
Dietary phytochemicals [br08012.html]
 Flavonoids
  C10102
Other DBs
CAS: 29428-58-8
PubChem: 12288
ChEBI: 6553
LIPIDMAPS: LMPK12110500
KNApSAcK: C00006231
3DMET: B03541
NIKKAJI: J146.456F
LinkDB
KCF data

ATOM        43
            1   C1y C    27.0082  -13.1289
            2   C1y C    27.0082  -14.5263
            3   C1y C    28.2213  -15.2250
            4   O2x O    29.4273  -14.5263
            5   C1y C    29.4273  -13.1289
            6   C1y C    28.2213  -12.4302
            7   C8y C    28.2230  -16.6224
            8   C8y C    29.4302  -17.3240
            9   C8y C    27.0061  -17.3240
            10  C8y C    29.4243  -18.7259
            11  O2x O    30.6508  -16.6231
            12  C8y C    27.0061  -18.7259
            13  O1a O    25.7913  -16.6231
            14  C8y C    28.2152  -19.4268
            15  C8y C    30.6391  -19.4327
            16  C8y C    31.8658  -17.3300
            17  C1y C    25.7913  -19.4268
            18  O1a O    28.2152  -20.6827
            19  C8x C    31.8599  -18.7376
            20  O5x O    30.6334  -20.8344
            21  C8y C    33.0866  -16.6290
            22  O2x O    24.5880  -18.7259
            23  C1y C    25.7913  -20.8227
            24  C8x C    33.0866  -15.2272
            25  C8x C    34.2956  -17.3416
            26  C1y C    23.3732  -19.4268
            27  C1y C    24.5880  -21.5178
            28  O1a O    27.0061  -21.5178
            29  C8y C    34.3073  -14.5263
            30  C8x C    35.5164  -16.6407
            31  C1y C    23.3732  -20.8227
            32  C1b C    22.1641  -18.7259
            33  O1a O    24.5880  -22.9197
            34  C8y C    35.5222  -15.2330
            35  O1a O    34.3073  -13.1304
            36  O1a O    22.1641  -21.5236
            37  O1a O    20.9550  -19.4210
            38  O1a O    36.7312  -14.5380
            39  O1a O    25.7983  -15.2257
            40  O1a O    25.7983  -12.4295
            41  O1a O    28.2230  -11.0327
            42  C1b C    30.6379  -12.4310
            43  O1a O    31.8791  -13.1483
BOND        47
            1     5   6 1
            2     6   1 1
            3     8  10 2
            4     8  11 1
            5     9  12 1
            6     9  13 1
            7    10  14 1
            8    10  15 1
            9    11  16 1
            10   17  12 1 #Up
            11   14  18 1
            12   15  19 1
            13   15  20 2
            14   16  21 1
            15   17  22 1
            16   17  23 1
            17   21  24 1
            18   21  25 2
            19   22  26 1
            20   23  27 1
            21   23  28 1 #Down
            22   24  29 2
            23   25  30 1
            24   26  31 1
            25   26  32 1 #Up
            26   27  33 1 #Up
            27   29  34 1
            28   29  35 1
            29   31  36 1 #Down
            30   32  37 1
            31   34  38 1
            32   12  14 2
            33   16  19 2
            34   27  31 1
            35   30  34 2
            36    7   8 1
            37    7   9 2
            38    3   7 1 #Up
            39    2  39 1 #Down
            40    1   2 1
            41    1  40 1 #Up
            42    2   3 1
            43    6  41 1 #Down
            44    3   4 1
            45    5  42 1 #Up
            46    4   5 1
            47   42  43 1

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