KEGG   COMPOUND: C10104
Entry
C10104                      Compound                               
Name
6-Methoxyluteolin 7-rhamnoside
Formula
C22H22O11
Exact mass
462.1162
Mol weight
462.4035
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C10104  6-Methoxyluteolin 7-rhamnoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C10104  6-Methoxyluteolin 7-rhamnoside
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C10104  6-Methoxyluteolin 7-rhamnoside
Other DBs
CAS: 35682-55-4
PubChem: 12290
ChEBI: 28314
LIPIDMAPS: LMPK12111174
KNApSAcK: C00001068
3DMET: B03543
NIKKAJI: J2.771.703I
LinkDB
KCF data

ATOM        33
            1   C8y C    29.6485  -19.1215
            2   C8y C    29.6542  -17.7295
            3   C8y C    28.4545  -19.8147
            4   C8y C    30.8599  -19.8204
            5   C8x C    28.4545  -17.0247
            6   O2x O    30.8715  -17.0306
            7   C8y C    27.2488  -19.1215
            8   O1a O    28.4545  -21.2007
            9   C8x C    32.0713  -19.1331
            10  O5x O    30.8540  -21.2066
            11  C8y C    27.2488  -17.7295
            12  C8y C    32.0772  -17.7412
            13  O2a O    26.0489  -19.8147
            14  O2a O    26.0023  -16.9606
            15  C8y C    33.2829  -17.0422
            16  C1a C    24.8492  -19.1274
            17  C1y C    24.5346  -16.1860
            18  C8x C    33.2829  -15.6501
            19  C8x C    34.4885  -17.7528
            20  C1y C    23.3464  -16.9024
            21  O2x O    24.5054  -14.8056
            22  C8y C    34.4943  -14.9571
            23  C8x C    35.6999  -17.0539
            24  C1y C    22.1350  -16.2384
            25  O1a O    23.3756  -18.1486
            26  C1y C    23.2940  -14.1299
            27  C8y C    35.6999  -15.6560
            28  O1a O    34.5002  -13.5708
            29  C1y C    22.1058  -14.8522
            30  O1a O    20.9526  -16.9547
            31  O1a O    36.9056  -14.9687
            32  O1a O    20.8944  -14.1825
            33  C1a C    23.2680  -12.7368
BOND        36
            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     4  10 2
            10    5  11 2
            11    6  12 1
            12    7  13 1
            13   11  14 1
            14   12  15 1
            15   13  16 1
            16   17  14 1 #Up
            17   15  18 1
            18   15  19 2
            19   17  20 1
            20   17  21 1
            21   18  22 2
            22   19  23 1
            23   20  24 1
            24   20  25 1 #Down
            25   21  26 1
            26   22  27 1
            27   22  28 1
            28   24  29 1
            29   24  30 1 #Down
            30   27  31 1
            31   29  32 1 #Up
            32    7  11 1
            33    9  12 2
            34   23  27 2
            35   26  29 1
            36   26  33 1 #Down

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