COMPOUND: C16298


Entry
C16298                      Compound                               
Name
Cyanidin 5-O-glucoside
Formula
C21H21O11
Exact mass
449.1084
Mol weight
449.3848
Structure
Reaction
R07908 R07909
Pathway
map00942  Anthocyanin biosynthesis
Enzyme
2.4.1.-
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C16298  Cyanidin 5-O-glucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Anthocyanidins and anthocyanins
    C16298  Cyanidin 5-O-glucoside
Glycosides [BR:br08021]
 O-glycosides
  Anthocyanin glycosides
   Glycosylated cyanidin
    C16298  Cyanidin 5-O-glucoside
Other DBs
PubChem: 47205606
ChEBI: 80434
NIKKAJI: J2.799.438E
KCF data

ATOM        32
            1   C8y C    41.3700  -27.2300
            2   C8y C    41.3700  -25.8300
            3   C8x C    40.1800  -25.1300
            4   C8y C    38.9200  -25.8300
            5   C8x C    38.9200  -27.2300
            6   C8y C    40.1800  -27.9300
            7   C8x C    42.4900  -27.9300
            8   C8y C    43.7500  -27.2300
            9   C8y C    43.7500  -25.8300
            10  O2x O    42.4900  -25.1300 #+
            11  O2a O    40.1800  -29.3300
            12  O1a O    37.7300  -25.1300
            13  C8y C    44.9400  -25.1300
            14  C8x C    46.1300  -25.8300
            15  C8y C    47.3900  -25.1300
            16  C8y C    47.3900  -23.7300
            17  C8x C    46.2000  -23.0300
            18  C8x C    44.9400  -23.7300
            19  O1a O    48.5800  -23.0300
            20  O1a O    44.9400  -27.9300
            21  O1a O    48.5800  -25.8300
            22  C1y C    38.9200  -30.0300
            23  O2x O    37.7300  -29.3300
            24  C1y C    36.5400  -30.0300
            25  C1y C    36.5400  -31.4300
            26  C1y C    37.7300  -32.1300
            27  C1y C    38.9200  -31.4300
            28  C1b C    35.3500  -29.3300
            29  O1a O    34.1600  -30.0300
            30  O1a O    35.2800  -32.0600
            31  O1a O    37.7300  -33.5300
            32  O1a O    40.1800  -32.1300
BOND        35
            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    6  11 1
            13    4  12 1
            14    9  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   13  18 1
            21   16  19 1
            22    8  20 1
            23   15  21 1
            24   22  11 1 #Up
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   22  27 1
            31   24  28 1 #Up
            32   28  29 1
            33   25  30 1 #Down
            34   26  31 1 #Up
            35   27  32 1 #Down

» Japanese version

  All links  
Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
Chemical reaction (2)   
   KEGG REACTION (2)   
Gene (8)   
   KEGG GENES (8)   
All databases (14)   

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