KEGG   COMPOUND: C09793Help
Entry
C09793                      Compound                               

Name
Narirutin;
Naringenin 7-O-rutinoside
Formula
C27H32O14
Exact mass
580.1792
Mol weight
580.5346
Structure
Mol fileKCF fileDB search
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1214 Flavanones
    C09793  Narirutin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavanones
    C09793  Narirutin
BRITE hierarchy
Other DBs
CAS: 14259-46-2
PubChem: 11981
ChEBI: 28705
ChEMBL: CHEMBL1441712 CHEMBL446246 CHEMBL507672
KNApSAcK: C00000984
3DMET: B03290
NIKKAJI: J216.930D
LinkDB All DBs
KCF data Show

ATOM        41
            1   C8y C    32.6441  -16.1242
            2   C8y C    32.6382  -17.5130
            3   O2x O    33.8520  -15.4357
            4   C8x C    31.4479  -15.4357
            5   C5x C    33.8403  -18.2190
            6   C8y C    31.4479  -18.2132
            7   C1y C    35.0480  -16.1359
            8   C8y C    30.2401  -16.1242
            9   C1x C    35.0422  -17.5247
            10  O5x O    33.8344  -19.6077
            11  C8x C    30.2401  -17.5130
            12  O1a O    31.4479  -19.6018
            13  O2a O    29.0379  -15.4298
            14  C1y C    27.6609  -16.1300
            15  O2x O    26.4647  -15.4415
            16  C1y C    27.6609  -17.5187
            17  C1y C    25.2511  -16.1300
            18  C1y C    26.4647  -18.2190
            19  O1a O    28.8630  -18.2190
            20  C1b C    24.0490  -15.4415
            21  C1y C    25.2511  -17.5187
            22  O1a O    26.4647  -19.6077
            23  O1a O    24.0490  -18.2190
            24  C8y C    36.2606  -15.4440
            25  C8x C    36.2558  -14.0644
            26  C8x C    37.4579  -16.1476
            27  C8x C    37.4696  -13.3701
            28  C8x C    38.6599  -15.4648
            29  C8y C    38.6658  -14.0761
            30  O1a O    39.8737  -13.3818
            31  O2a O    22.8354  -16.1366
            32  C1y C    19.0162  -17.0013
            33  C1y C    19.0162  -18.3973
            34  C1y C    20.2281  -19.0953
            35  C1y C    21.4329  -18.3973
            36  C1y C    21.4329  -17.0013
            37  O2x O    20.2281  -16.3033
            38  C1a C    17.8074  -16.3028
            39  O1a O    17.8074  -19.0960
            40  O1a O    20.2298  -20.4913
            41  O1a O    22.6424  -19.0945
BOND        45
            1    16  18 1
            2    16  19 1 #Down
            3    17  20 1 #Up
            4    17  21 1
            5    18  22 1 #Up
            6    21  23 1 #Down
            7     7   9 1
            8     8  11 1
            9    18  21 1
            10    7  24 1 #Down
            11    1   2 2
            12    1   3 1
            13    1   4 1
            14    2   5 1
            15    2   6 1
            16    3   7 1
            17   24  25 1
            18   24  26 2
            19   25  27 2
            20   26  28 1
            21   27  29 1
            22   29  30 1
            23   28  29 2
            24   20  31 1
            25    4   8 2
            26    5   9 1
            27    5  10 2
            28    6  11 2
            29    6  12 1
            30    8  13 1
            31   32  33 1
            32   33  34 1
            33   34  35 1
            34   35  36 1
            35   36  37 1
            36   37  32 1
            37   36  31 1 #Up
            38   14  13 1 #Up
            39   32  38 1 #Down
            40   14  15 1
            41   33  39 1 #Up
            42   14  16 1
            43   34  40 1 #Down
            44   15  17 1
            45   35  41 1 #Down

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