KEGG   COMPOUND: C11666
Entry
C11666                      Compound                               
Name
11-Hydroxyiridodial glucoside pentaacetate
Formula
C26H36O13
Exact mass
556.2156
Mol weight
556.5562
Structure
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010207 Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids
     C11666  11-Hydroxyiridodial glucoside pentaacetate
Glycosides [BR:br08021]
 O-glycosides
  Iridoid glycosides
   C11666  11-Hydroxyiridodial glucoside pentaacetate
Other DBs
PubChem: 13831
ChEBI: 716
LIPIDMAPS: LMPR0102070031
3DMET: B04297
NIKKAJI: J2.775.776F
LinkDB
KCF data

ATOM        39
            1   C7a C    23.5655  -18.2682
            2   O7a O    24.7977  -18.9726
            3   O6a O    23.5655  -16.8521
            4   C1a C    22.3368  -18.9733
            5   O2a O    30.8619  -18.1311
            6   C1y C    29.6441  -19.0130
            7   O2x O    28.4394  -18.3010
            8   C1y C    29.6361  -20.4155
            9   C1y C    27.2223  -18.9992
            10  C1y C    28.4239  -21.1056
            11  O7a O    30.8646  -21.1226
            12  C1y C    27.2147  -20.4016
            13  C1b C    26.0131  -18.2949
            14  O7a O    28.4212  -22.5109
            15  O7a O    25.9976  -21.0996
            16  C7a C    32.0969  -21.8176
            17  O6a O    32.0989  -23.2302
            18  C1a C    33.3147  -21.1125
            19  C7a C    28.4252  -23.9181
            20  O6a O    27.2041  -24.6134
            21  C1a C    29.6356  -24.6200
            22  C7a C    24.7637  -21.7949
            23  O6a O    23.5571  -21.0873
            24  C1a C    24.7539  -23.1991
            25  C1y C    30.8499  -16.6126
            26  C1y C    29.6693  -15.9102
            27  C1y C    29.6693  -14.5287
            28  C1y C    28.3532  -16.3279
            29  C2y C    30.8499  -13.8498
            30  C1x C    28.3591  -14.1158
            31  O2x O    32.0482  -15.9102
            32  C1x C    27.5492  -15.2137
            33  C1a C    27.3155  -17.3529
            34  C2x C    32.0482  -14.5287
            35  C1b C    30.8441  -12.4802
            36  O7a O    32.0306  -11.8079
            37  C7a C    33.2273  -12.5059
            38  C1a C    34.4327  -11.8229
            39  O6a O    33.2187  -13.8938
BOND        41
            1     9  12 1
            2     9  13 1 #Up
            3    22  15 1
            4    22  23 2
            5    10  14 1 #Up
            6    22  24 1
            7    12  15 1 #Down
            8    25   5 1 #Up
            9    10  12 1
            10   13   2 1
            11    6   5 1 #Up
            12    6   7 1
            13    6   8 1
            14    7   9 1
            15    1   4 1
            16    1   2 1
            17   16  11 1
            18   16  17 2
            19    1   3 2
            20   16  18 1
            21   26  27 1
            22   26  25 1
            23   26  28 1
            24   27  29 1
            25   27  30 1
            26   25  31 1
            27   28  32 1
            28   28  33 1 #Up
            29   29  34 2
            30   29  35 1
            31   35  36 1
            32   30  32 1
            33   31  34 1
            34    8  10 1
            35   19  14 1
            36   19  20 2
            37   36  37 1
            38    8  11 1 #Down
            39   37  38 1
            40   19  21 1
            41   37  39 2

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