KEGG   COMPOUND: C10384Help
Entry
C10384                      Compound                               

Name
Physcion 8-glucoside;
Physcion 8-O-beta-D-monoglucoside
Formula
C22H22O10
Exact mass
446.1213
Mol weight
446.4041
Structure
Mol fileKCF fileDB search
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK13 Aromatic polyketides
   PK1304 Anthracenes and phenanthrenes
    C10384  Physcion 8-glucoside
Phytochemical compounds [BR:br08003]
 Polyketides
  Anthraquinones
   Anthraquinone type
    C10384  Physcion 8-glucoside
BRITE hierarchy
Other DBs
CAS: 26296-54-8
PubChem: 12570
ChEBI: 8185
ChEMBL: CHEMBL457944
LIPIDMAPS: LMPK13040013
KNApSAcK: C00002850
3DMET: B03797
NIKKAJI: J625.774G
KCF data Show

ATOM        32
            1   C8y C    27.4559  -21.2555
            2   C8y C    27.4501  -22.6592
            3   C8y C    26.2447  -20.5627
            4   C5x C    28.6730  -20.5684
            5   C5x C    28.6613  -23.3697
            6   C8x C    26.2447  -23.3638
            7   O2a O    26.2447  -19.1592
            8   C8x C    25.0275  -21.2555
            9   C8y C    29.8844  -21.2672
            10  O5x O    28.6789  -19.1650
            11  C8y C    29.8668  -22.6649
            12  O5x O    28.6556  -24.7671
            13  C8y C    25.0275  -22.6592
            14  C1y C    25.0275  -18.4488
            15  C8y C    31.1013  -20.5860
            16  C8x C    31.0723  -23.3754
            17  O2x O    25.0916  -17.0511
            18  C1y C    23.8162  -19.1592
            19  C8x C    32.2951  -21.2905
            20  O1a O    31.1130  -19.1824
            21  C8y C    32.2835  -22.6882
            22  C1y C    23.8047  -16.3580
            23  C1y C    22.5991  -18.4605
            24  O1a O    23.8279  -20.5627
            25  O2a O    33.4890  -23.3986
            26  C1y C    22.5933  -17.0627
            27  C1b C    23.7988  -14.9604
            28  O1a O    21.3994  -19.1707
            29  O1a O    21.3820  -16.3696
            30  O1a O    22.5892  -14.2689
            31  C1a C    34.7420  -22.6905
            32  C1a C    23.8283  -23.3509
BOND        35
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     4  10 2
            10    5  11 1
            11    5  12 2
            12    6  13 2
            13   14   7 1 #Up
            14    9  15 1
            15   11  16 1
            16   14  17 1
            17   14  18 1
            18   15  19 2
            19   15  20 1
            20   16  21 2
            21   17  22 1
            22   18  23 1
            23   18  24 1 #Down
            24   21  25 1
            25   22  26 1
            26   22  27 1 #Up
            27   23  28 1 #Up
            28   26  29 1 #Down
            29    8  13 1
            30    9  11 2
            31   19  21 1
            32   23  26 1
            33   27  30 1
            34   25  31 1
            35   13  32 1

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