COMPOUND: C12643


Entry
C12643                      Compound                               
Name
Cyanidin 3-O-(6-O-malonyl-beta-D-glucoside);
Cyanidin 3-O-(6'-O-malonylglucoside);
Cyanidin-3-(6'-malonylglucoside)
Formula
C24H23O14
Exact mass
535.1088
Mol weight
535.431
Structure
Reaction
R06817 R07885 R07932
Pathway
map00942  Anthocyanin biosynthesis
Enzyme
2.3.1.171       2.3.1.-         2.4.1.254
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C12643  Cyanidin 3-O-(6-O-malonyl-beta-D-glucoside)
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Anthocyanidins and anthocyanins
    C12643  Cyanidin 3-O-(6-O-malonyl-beta-D-glucoside)
Glycosides [BR:br08021]
 O-glycosides
  Anthocyanin glycosides
   Glycosylated cyanidin
    C12643  Cyanidin 3-O-(6-O-malonyl-beta-D-glucoside)
Other DBs
CAS: 171828-62-9
PubChem: 583033
ChEBI: 31442
LIPIDMAPS: LMPK12010135
KNApSAcK: C00006796
3DMET: B04549
NIKKAJI: J727.276F
KCF data

ATOM        38
            1   C8y C    25.8259  -31.5541
            2   C8y C    25.8200  -32.9553
            3   C8y C    27.0461  -30.8535
            4   O2x O    24.6174  -30.8418 #+
            5   O2a O    26.9234  -33.5916
            6   C8x C    24.6057  -33.6500
            7   C8x C    28.2604  -31.5598
            8   C8x C    27.0461  -29.4465
            9   C8y C    23.3972  -31.5424
            10  C1y C    28.2370  -34.3623
            11  C8y C    23.3912  -32.9436
            12  C8y C    29.4806  -30.8592
            13  C8x C    28.2663  -28.7459
            14  C8x C    22.1827  -30.8360
            15  O2x O    28.2370  -35.7575
            16  C1y C    29.4515  -33.6617
            17  C8y C    22.1827  -33.6442
            18  C8y C    29.4864  -29.4523
            19  C8y C    20.9684  -31.5424
            20  C1y C    29.4515  -36.4582
            21  C1y C    30.6541  -34.3623
            22  O1a O    29.4515  -32.4764
            23  C8x C    20.9684  -32.9436
            24  O1a O    22.1827  -35.0395
            25  O1a O    30.6949  -28.7576
            26  O1a O    19.7599  -30.8477
            27  C1y C    30.6541  -35.7575
            28  C1b C    29.4515  -37.8536
            29  O1a O    31.8684  -33.6617
            30  O1a O    31.8684  -36.4524
            31  O7a O    28.2430  -38.5542
            32  C7a C    27.0321  -37.8580
            33  C1b C    25.8237  -38.5584
            34  C6a C    24.6128  -37.8622
            35  O6a O    27.0295  -36.4612
            36  O6a O    24.6103  -36.4654
            37  O6a O    23.4043  -38.5628
            38  O1a O    30.6880  -31.5615
BOND        41
            1     3   8 1
            2     4   9 1
            3    10   5 1 #Up
            4     6  11 1
            5     7  12 1
            6     8  13 2
            7     9  14 1
            8    10  15 1
            9    10  16 1
            10   11  17 1
            11   12  18 2
            12   14  19 2
            13   15  20 1
            14   16  21 1
            15   16  22 1 #Down
            16   17  23 2
            17   17  24 1
            18   18  25 1
            19   19  26 1
            20   20  27 1
            21   20  28 1 #Up
            22   21  29 1 #Up
            23   27  30 1 #Down
            24   28  31 1
            25    9  11 2
            26   13  18 1
            27   19  23 1
            28   21  27 1
            29   31  32 1
            30    1   2 1
            31   32  33 1
            32    1   3 1
            33   33  34 1
            34    1   4 2
            35   32  35 2
            36    2   5 1
            37   34  36 1
            38    2   6 2
            39   34  37 2
            40    3   7 2
            41   12  38 1

» Japanese version

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Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (5)   
   KEGG ENZYME (2)   
   KEGG REACTION (3)   
Gene (4)   
   KEGG GENES (4)   
All databases (17)   

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