COMPOUND: C08647


Entry
C08647                      Compound                               
Name
Cyanidin 3-O-galactoside;
Cyanidin 3-O-beta-D-galactoside
Formula
C21H21O11
Exact mass
449.1084
Mol weight
449.3848
Structure
Reaction
R10240 R10257
Enzyme
2.4.1.294       2.4.2.50
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C08647  Cyanidin 3-O-galactoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Anthocyanidins and anthocyanins
    C08647  Cyanidin 3-O-galactoside
Glycosides [BR:br08021]
 O-glycosides
  Anthocyanin glycosides
   Glycosylated cyanidin
    C08647  Cyanidin 3-O-galactoside
Other DBs
CAS: 27661-36-5
PubChem: 10840
ChEBI: 27475
LIPIDMAPS: LMPK12010095
KNApSAcK: C00006652
3DMET: B02298
NIKKAJI: J243.811I
KCF data

ATOM        32
            1   C8y C    28.7994  -14.7878
            2   C8y C    28.7994  -16.1874
            3   C8y C    30.0067  -14.0879
            4   O2x O    27.5921  -14.0879 #+
            5   O2a O    30.2049  -17.0157
            6   C8x C    27.5921  -16.8756
            7   C8x C    31.2140  -14.7878
            8   C8x C    30.0008  -12.6882
            9   C8y C    26.3790  -14.7878
            10  C1y C    31.4065  -17.7213
            11  C8y C    26.3790  -16.1874
            12  C8y C    32.4213  -14.0879
            13  C8x C    31.2140  -11.9940
            14  C8x C    25.1717  -14.0879
            15  O2x O    31.4005  -19.1094
            16  C1y C    32.6078  -17.0274
            17  C8y C    25.1717  -16.8816
            18  C8y C    32.4213  -12.6882
            19  O1a O    33.6343  -14.7819
            20  C8y C    23.9644  -14.7878
            21  C1y C    32.5962  -19.8036
            22  C1y C    33.8094  -17.7330
            23  O1a O    32.6195  -15.6392
            24  C8x C    23.9644  -16.1874
            25  O1a O    25.1717  -18.2697
            26  O1a O    33.6286  -11.9940
            27  O1a O    22.7571  -14.0937
            28  C1y C    33.7977  -19.1211
            29  C1b C    32.5845  -21.1917
            30  O1a O    35.0224  -17.0448
            31  O1a O    35.0050  -19.8210
            32  O1a O    31.3831  -21.8799
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 #Up
            31   29  32 1
            32    9  11 2
            33   13  18 1
            34   20  24 1
            35   22  28 1

» Japanese version

  All links  
Chemical substance (16)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   MASSBANK (9)   
   NIKKAJI (1)   
Chemical reaction (4)   
   KEGG ENZYME (2)   
   KEGG REACTION (2)   
All databases (20)   

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