KEGG   COMPOUND: C10103
Entry
C10103                      Compound                               
Name
Luteolin 7-O-(6''-malonylglucoside)
Formula
C24H22O14
Exact mass
534.101
Mol weight
534.4231
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C10103  Luteolin 7-O-(6''-malonylglucoside)
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C10103  Luteolin 7-O-(6''-malonylglucoside)
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C10103  Luteolin 7-O-(6''-malonylglucoside)
Other DBs
CAS: 98767-38-5
PubChem: 12289
ChEBI: 6579
LIPIDMAPS: LMPK12110636
KNApSAcK: C00001067
3DMET: B03542
NIKKAJI: J2.507.153K
LinkDB
KCF data

ATOM        38
            1   C8y C    32.6124  -17.3311
            2   C8y C    32.6061  -18.7272
            3   O2x O    33.8231  -16.6392
            4   C8x C    31.4078  -16.6331
            5   C8y C    33.8107  -19.4315
            6   C8y C    31.4078  -19.4254
            7   C8y C    35.0277  -17.3435
            8   C8y C    30.1969  -17.3311
            9   C8x C    35.0216  -18.7396
            10  O5x O    33.8046  -20.8215
            11  C8x C    30.1969  -18.7272
            12  O1a O    31.4139  -20.8215
            13  C8y C    36.2385  -16.6516
            14  O2a O    28.9860  -16.6269
            15  C8x C    36.2385  -15.2617
            16  C8x C    37.4371  -17.3558
            17  C1y C    27.5344  -17.3311
            18  C8y C    37.4494  -14.5697
            19  C8x C    38.6478  -16.6640
            20  O2x O    26.3298  -16.6331
            21  C1y C    27.5344  -18.7272
            22  C8y C    38.6540  -15.2678
            23  O1a O    37.4555  -13.1736
            24  C1y C    25.1189  -17.3311
            25  C1y C    26.3298  -19.4254
            26  O1a O    28.7390  -19.4254
            27  O1a O    39.8647  -14.5760
            28  C1y C    25.1189  -18.7272
            29  C1b C    23.9143  -16.6331
            30  O1a O    26.3298  -20.8215
            31  O1a O    23.9143  -19.4254
            32  O7a O    22.7034  -17.3311
            33  C7a C    21.4988  -16.6331
            34  C1b C    20.2879  -17.3311
            35  O6a O    21.4988  -15.2370
            36  C6a C    19.0833  -16.6331
            37  O6a O    19.0833  -15.2370
            38  O6a O    17.8726  -17.3311
BOND        41
            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     4   8 2
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    6  12 1
            12    7  13 1
            13    8  14 1
            14   13  15 1
            15   13  16 2
            16   17  14 1 #Up
            17   15  18 2
            18   16  19 1
            19   17  20 1
            20   17  21 1
            21   18  22 1
            22   18  23 1
            23   20  24 1
            24   21  25 1
            25   21  26 1 #Down
            26   22  27 1
            27   24  28 1
            28   24  29 1 #Up
            29   25  30 1 #Up
            30   28  31 1 #Down
            31   29  32 1
            32   32  33 1
            33   33  34 1
            34   33  35 2
            35   34  36 1
            36   36  37 1
            37   36  38 2
            38    7   9 2
            39    8  11 1
            40   19  22 2
            41   25  28 1

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