KEGG   COMPOUND: C16307
Entry
C16307                      Compound                               
Name
Delphinidin 3-O-sophoroside
Formula
C27H31O17
Exact mass
627.1561
Mol weight
627.5248
Structure
Reaction
Pathway
map00942  Anthocyanin biosynthesis
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C16307  Delphinidin 3-O-sophoroside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Anthocyanidins and anthocyanins
    C16307  Delphinidin 3-O-sophoroside
Glycosides [BR:br08021]
 O-glycosides
  Anthocyanin glycosides
   Glycosylated delphinidin
    C16307  Delphinidin 3-O-sophoroside
Dietary phytochemicals [br08012.html]
 Flavonoids
  C16307
Other DBs
PubChem: 47205615
ChEBI: 80439
LIPIDMAPS: LMPK12010280
KNApSAcK: C00006705
NIKKAJI: J2.418.075A
LinkDB
KCF data

ATOM        44
            1   C8y C    35.9782  -25.1288
            2   C8x C    35.9782  -26.5987
            3   C8y C    37.1682  -27.2987
            4   C8y C    38.4281  -26.5987
            5   C8y C    38.4281  -25.1288
            6   C8x C    37.1682  -24.4288
            7   C8x C    39.6181  -27.2987
            8   C8y C    40.8080  -26.5987
            9   C8y C    40.8080  -25.1288
            10  O2x O    39.6181  -24.4288 #+
            11  C8y C    41.9280  -24.4288
            12  C8x C    43.1179  -25.1288
            13  C8y C    44.3778  -24.4288
            14  C8y C    44.3778  -23.0289
            15  C8y C    43.1879  -22.2589
            16  C8x C    41.9280  -23.0289
            17  O1a O    45.5678  -22.2589
            18  O1a O    37.1682  -28.6986
            19  O1a O    34.7883  -24.4288
            20  O2a O    41.9280  -27.2987
            21  C1y C    43.1879  -27.9986
            22  C1y C    43.1879  -29.3986
            23  C1y C    44.3778  -30.0985
            24  C1y C    45.5678  -29.3986
            25  C1y C    45.5678  -27.9986
            26  O2x O    44.3778  -27.2987
            27  C1b C    46.7577  -27.2987
            28  O1a O    47.9477  -27.9986
            29  O1a O    44.3778  -31.5685
            30  O1a O    46.7577  -30.0985
            31  O2a O    41.9979  -30.0985
            32  C1y C    41.9979  -31.5685
            33  C1y C    40.8080  -32.2684
            34  C1y C    40.8080  -33.6684
            35  C1y C    41.9979  -34.3683
            36  C1y C    43.1879  -33.6684
            37  O2x O    43.1879  -32.2684
            38  C1b C    44.3778  -34.3683
            39  O1a O    41.9979  -35.7683
            40  O1a O    39.6181  -34.3683
            41  O1a O    39.6181  -31.5685
            42  O1a O    45.5678  -25.1288
            43  O1a O    43.1879  -20.8590
            44  O1a O    45.5968  -33.6777
BOND        48
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    9  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19   14  17 1
            20    3  18 1
            21    1  19 1
            22    8  20 1
            23   21  20 1 #Down
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   21  26 1
            30   25  27 1 #Down
            31   27  28 1
            32   23  29 1 #Down
            33   24  30 1 #Up
            34   22  31 1 #Up
            35   32  31 1 #Down
            36   32  33 1
            37   33  34 1
            38   34  35 1
            39   35  36 1
            40   36  37 1
            41   32  37 1
            42   36  38 1 #Down
            43   35  39 1 #Up
            44   34  40 1 #Down
            45   33  41 1 #Up
            46   13  42 1
            47   15  43 1
            48   38  44 1

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