KEGG   COMPOUND: C09478
Entry
C09478                      Compound                               
Name
Auriculoside;
7,3',5'-Trihydroxy-4'-methoxyflavan 3'-glucoside
Formula
C22H26O10
Exact mass
450.1526
Mol weight
450.4358
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1202 Flavans, Flavanols and Leucoanthocyanidins
    C09478  Auriculoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavans
    C09478  Auriculoside
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavans
    C09478  Auriculoside
Other DBs
CAS: 75871-96-4
PubChem: 11669
ChEBI: 2929
LIPIDMAPS: LMPK12020249
KNApSAcK: C00008764
3DMET: B03005
NIKKAJI: J2.770.055A
KCF data

ATOM        32
            1   C1y C    27.6872  -31.9291
            2   O2x O    26.4915  -31.2233
            3   C1x C    27.7515  -33.3173
            4   C8y C    25.2785  -31.9175
            5   C1x C    26.4799  -33.9996
            6   C8y C    25.2725  -33.3056
            7   C8x C    24.0828  -31.2176
            8   C8x C    24.0828  -33.9939
            9   C8y C    22.8871  -31.9175
            10  C8x C    22.8871  -33.3056
            11  O1a O    21.6855  -31.2176
            12  C8y C    28.9005  -31.2399
            13  C8y C    30.1076  -29.1645
            14  C8x C    28.8945  -29.8468
            15  C8y C    31.3033  -29.8585
            16  O2a O    30.1136  -27.6539
            17  C8y C    31.2976  -31.2466
            18  O2a O    32.5049  -29.1762
            19  C1y C    28.6204  -26.8432
            20  C8x C    30.0961  -31.9408
            21  O1a O    32.4932  -31.9525
            22  C1a C    33.7006  -29.8702
            23  O2x O    28.5970  -25.4550
            24  C1y C    27.4247  -27.5548
            25  C1y C    27.3782  -24.7785
            26  C1y C    26.2116  -26.8840
            27  O1a O    27.4480  -28.9429
            28  C1y C    26.1883  -25.4958
            29  C1b C    27.3548  -23.3903
            30  O1a O    25.0217  -27.5955
            31  O1a O    24.9752  -24.8192
            32  O1a O    28.5505  -22.6958
BOND        35
            1     6   8 1
            2     7   9 2
            3     8  10 2
            4     9  11 1
            5     5   6 1
            6     9  10 1
            7     1  12 1 #Down
            8     1   2 1
            9     1   3 1
            10    2   4 1
            11    3   5 1
            12    4   6 2
            13    4   7 1
            14   13  14 2
            15   13  15 1
            16   13  16 1
            17   14  12 1
            18   15  17 2
            19   15  18 1
            20   19  16 1 #Up
            21   12  20 2
            22   17  21 1
            23   18  22 1
            24   19  23 1
            25   19  24 1
            26   23  25 1
            27   24  26 1
            28   24  27 1 #Down
            29   25  28 1
            30   25  29 1 #Up
            31   26  30 1 #Up
            32   28  31 1 #Down
            33   29  32 1
            34   17  20 1
            35   26  28 1

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