COMPOUND: C16354


Entry
C16354                      Compound                               
Name
Albireodelphin;
Delphinidin 3,3'-diglucoside 5-(6-caffeoyl)glucoside
Formula
C42H47O25
Exact mass
951.2406
Mol weight
951.8076
Structure
Reaction
R07923 R07924
Pathway
map00942  Anthocyanin biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.3.1.-         2.4.1.238
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C16354  Delphinidin 3,3'-diglucoside 5-(6-caffeoyl)glucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Anthocyanidins and anthocyanins
    C16354  Albireodelphin
Glycosides [BR:br08021]
 O-glycosides
  Anthocyanin glycosides
   Glycosylated delphinidin
    C16354  Albireodelphin
Other DBs
PubChem: 47205662
ChEBI: 80469
LIPIDMAPS: LMPK12010315
KNApSAcK: C00014781
NIKKAJI: J660.003D
KCF data

ATOM        67
            1   C8y C    20.1600  -16.5200
            2   C8y C    20.1600  -15.1200
            3   C8x C    18.9700  -14.4200
            4   C8y C    17.7800  -15.1200
            5   C8x C    17.7800  -16.5200
            6   C8y C    18.9700  -17.2200
            7   C8x C    21.4200  -17.2200
            8   C8y C    22.6100  -16.5200
            9   C8y C    22.6100  -15.1200
            10  O2x O    21.4200  -14.4200 #+
            11  C8y C    23.8700  -14.4200
            12  C8x C    25.0600  -15.1200
            13  C8y C    26.2500  -14.4200
            14  C8y C    26.2500  -13.0200
            15  C8y C    25.0600  -12.3200
            16  C8x C    23.8700  -13.0200
            17  O2a O    25.0600  -10.9200
            18  O1a O    27.5100  -12.3200
            19  O1a O    27.5100  -15.1200
            20  O2a O    23.8700  -17.2200
            21  O2a O    18.9700  -18.6200
            22  O1a O    16.5200  -14.4200
            23  C1y C    17.7800  -19.3200
            24  O2x O    16.5900  -18.6200
            25  C1y C    15.4000  -19.3200
            26  C1y C    15.4000  -20.7200
            27  C1y C    16.5900  -21.4200
            28  C1y C    17.7800  -20.7200
            29  C1b C    14.2100  -18.6200
            30  O1a O    16.5900  -22.8200
            31  O1a O    14.2100  -21.4900
            32  O1a O    19.0400  -21.4200
            33  O7a O    13.0200  -19.3200
            34  C1y C    25.0600  -17.9200
            35  C1y C    25.0600  -19.3200
            36  C1y C    26.2500  -20.0200
            37  C1y C    27.5100  -19.3200
            38  C1y C    27.5100  -17.9200
            39  O2x O    26.2500  -17.2200
            40  C1b C    28.7000  -17.2200
            41  O1a O    26.2500  -21.4200
            42  O1a O    23.8700  -20.0200
            43  O1a O    28.7000  -20.0200
            44  O1a O    29.8900  -17.9200
            45  C7a C    11.7600  -18.6200
            46  C2b C    10.5700  -19.3200
            47  C2b C     9.3800  -18.6200
            48  C8y C     8.1200  -19.3200
            49  O6a O    11.7600  -17.2200
            50  C8x C     6.9300  -18.6200
            51  C8y C     5.7400  -19.3200
            52  C8y C     5.7400  -20.7200
            53  C8x C     6.9300  -21.4200
            54  C8x C     8.1200  -20.7200
            55  O1a O     4.4800  -21.4200
            56  O1a O     4.4800  -18.6200
            57  C1y C    23.8476  -10.2200
            58  O2x O    23.8476   -8.8202
            59  C1y C    22.6351   -8.1202
            60  C1y C    21.4227   -8.8202
            61  C1y C    21.4227  -10.2200
            62  C1y C    22.6351  -10.9200
            63  C1b C    22.6351   -6.7202
            64  O1a O    20.2082  -10.9212
            65  O1a O    20.2081   -8.1190
            66  O1a O    22.6351  -12.3198
            67  O1a O    23.8287   -6.0309
BOND        73
            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     1   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    2  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   15  17 1
            20   14  18 1
            21   13  19 1
            22    8  20 1
            23    6  21 1
            24    4  22 1
            25   23  21 1 #Up
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   23  28 1
            32   25  29 1 #Up
            33   27  30 1 #Up
            34   26  31 1 #Down
            35   28  32 1 #Down
            36   29  33 1
            37   34  20 1 #Down
            38   34  35 1
            39   35  36 1
            40   36  37 1
            41   37  38 1
            42   38  39 1
            43   34  39 1
            44   38  40 1 #Down
            45   36  41 1 #Down
            46   35  42 1 #Up
            47   37  43 1 #Up
            48   40  44 1
            49   33  45 1
            50   45  46 1
            51   46  47 2
            52   47  48 1
            53   45  49 2
            54   48  50 2
            55   50  51 1
            56   51  52 2
            57   52  53 1
            58   53  54 2
            59   48  54 1
            60   52  55 1
            61   51  56 1
            62   57  17 1 #Up
            63   57  58 1
            64   58  59 1
            65   59  60 1
            66   60  61 1
            67   61  62 1
            68   57  62 1
            69   59  63 1 #Up
            70   61  64 1 #Up
            71   60  65 1 #Down
            72   62  66 1 #Down
            73   63  67 1

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (3)   
   KEGG ENZYME (1)   
   KEGG REACTION (2)   
Gene (1)   
   KEGG GENES (1)   
All databases (11)   

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