COMPOUND: C08604


Entry
C08604                      Compound                               
Name
Cyanidin 3-O-glucoside;
Chrysanthemin;
Cyanidin 3-O-beta-D-glucoside
Formula
C21H21O11
Exact mass
449.1084
Mol weight
449.3848
Structure
Reaction
R06535 R06544 R06546 R06548 R06817 R06818 R07878 R07928
R09635 R10259 R10261 R10291
Pathway
map00942  Anthocyanin biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.3.1.171       2.3.1.215       2.4.1.115       2.4.1.254       
2.4.1.297       2.4.1.298       2.4.1.299       2.4.1.300       
2.4.1.-         2.4.2.51
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C08604  Cyanidin 3-O-glucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Anthocyanidins and anthocyanins
    C08604  Chrysanthemin
Glycosides [BR:br08021]
 O-glycosides
  Anthocyanin glycosides
   Glycosylated cyanidin
    C08604  Chrysanthemin
Other DBs
CAS: 7084-24-4
PubChem: 10797
ChEBI: 28426
LIPIDMAPS: LMPK12010110
KNApSAcK: C00002374 C00042427
3DMET: B02259
NIKKAJI: J231.541F
KCF data

ATOM        32
            1   C8y C    28.8687  -14.8394
            2   C8y C    28.8628  -16.2401
            3   C8y C    30.0885  -14.1391
            4   O2x O    27.6607  -14.1274 #+
            5   O2a O    29.9658  -16.8761
            6   C8x C    27.6490  -16.9345
            7   C8x C    31.3023  -14.8452
            8   C8x C    30.0885  -12.7327
            9   C8y C    26.4409  -14.8277
            10  C1y C    31.2789  -17.6465
            11  C8y C    26.4350  -16.2284
            12  C8y C    32.5220  -14.1448
            13  C8x C    31.3082  -12.0324
            14  C8x C    25.2270  -14.1217
            15  O2x O    31.2789  -19.0412
            16  C1y C    32.4929  -16.9461
            17  C8y C    25.2270  -16.9287
            18  C8y C    32.5278  -12.7384
            19  O1a O    33.8001  -14.7052
            20  C8y C    24.0131  -14.8277
            21  C1y C    32.4929  -19.7415
            22  C1y C    33.6950  -17.6465
            23  O1a O    32.4929  -15.5514
            24  C8x C    24.0131  -16.2284
            25  O1a O    25.2270  -18.3234
            26  O1a O    33.7358  -12.0440
            27  O1a O    22.8051  -14.1333
            28  C1y C    33.6950  -19.0412
            29  C1b C    32.4929  -21.1364
            30  O1a O    34.9088  -16.9461
            31  O1a O    34.9088  -19.7358
            32  O1a O    31.2848  -21.8368
BOND        35
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9    10   5 1 #Up
            10    6  11 1
            11    7  12 1
            12    8  13 2
            13    9  14 1
            14   10  15 1
            15   10  16 1
            16   11  17 1
            17   12  18 2
            18   12  19 1
            19   14  20 2
            20   15  21 1
            21   16  22 1
            22   16  23 1 #Down
            23   17  24 2
            24   17  25 1
            25   18  26 1
            26   20  27 1
            27   21  28 1
            28   21  29 1 #Up
            29   22  30 1 #Up
            30   28  31 1 #Down
            31   29  32 1
            32    9  11 2
            33   13  18 1
            34   20  24 1
            35   22  28 1

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (17)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (2)   
   LIPIDMAPS (1)   
   MASSBANK (9)   
   NIKKAJI (1)   
Chemical reaction (21)   
   KEGG ENZYME (9)   
   KEGG REACTION (12)   
Gene (298)   
   KEGG GENES (298)   
All databases (338)   

Download RDF