KEGG   COMPOUND: C10114
Entry
C10114                      Compound                               
Name
Orientin;
Luteolin 8-C-glucoside
Formula
C21H20O11
Exact mass
448.1006
Mol weight
448.3769
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C10114  Orientin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C10114  Orientin
Glycosides [BR:br08021]
 C-glycosides
  C10114  Orientin
Dietary phytochemicals [br08012.html]
 Flavonoids
  C10114
Other DBs
CAS: 28608-75-5
PubChem: 12300
ChEBI: 7781
LIPIDMAPS: LMPK12110470
KNApSAcK: C00001078
PDB-CCD: USE[PDBj]
3DMET: B03552
NIKKAJI: J17.734B
KCF data

ATOM        32
            1   C1y C    24.5621  -14.1419
            2   C1y C    24.5621  -15.5375
            3   C1y C    25.7736  -16.2352
            4   O2x O    26.9780  -15.5375
            5   C1y C    26.9780  -14.1419
            6   C1y C    25.7736  -13.4441
            7   C8y C    25.7753  -17.6308
            8   C8y C    26.9884  -18.3365
            9   C8y C    27.0527  -19.7424
            10  O2x O    28.2076  -17.6365
            11  C8y C    24.5619  -18.3365
            12  C8y C    28.1959  -20.4423
            13  C8y C    25.7753  -20.4364
            14  C8y C    29.4208  -18.3482
            15  C8x C    24.5619  -19.7424
            16  O1a O    23.3487  -17.6308
            17  C8x C    29.4150  -19.7540
            18  O5x O    28.1901  -21.8480
            19  O1a O    25.7810  -21.8421
            20  C8y C    30.6399  -17.6482
            21  C8x C    30.6399  -16.2483
            22  C8x C    31.8473  -18.3598
            23  C8y C    31.8590  -15.5542
            24  C8x C    33.0607  -17.6599
            25  C8y C    33.0664  -16.2599
            26  O1a O    31.8649  -14.1543
            27  O1a O    34.2855  -15.5659
            28  O1a O    23.3538  -16.2359
            29  O1a O    23.3538  -13.4435
            30  O1a O    25.7753  -12.0486
            31  C1b C    28.1871  -13.4450
            32  O1a O    29.4138  -14.1547
BOND        35
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     7  11 2
            5     9  12 1
            6     9  13 1
            7    10  14 1
            8    11  15 1
            9    11  16 1
            10   12  17 1
            11   12  18 2
            12   13  19 1
            13   14  20 1
            14   20  21 1
            15   20  22 2
            16   21  23 2
            17   22  24 1
            18   23  25 1
            19   23  26 1
            20   25  27 1
            21   13  15 2
            22   14  17 2
            23   24  25 2
            24    8   7 1
            25    8   9 2
            26    8  10 1
            27    5   6 1
            28    2  28 1 #Down
            29    6   1 1
            30    1  29 1 #Up
            31    6  30 1 #Down
            32    3   7 1 #Up
            33    5  31 1 #Up
            34    1   2 1
            35   31  32 1

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