KEGG   COMPOUND: C10077
Entry
C10077                      Compound                               
Name
Mangiferin;
Chinomin
Formula
C19H18O11
Exact mass
422.0849
Mol weight
422.3396
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK13 Aromatic polyketides
   PK1306 Dibenzofurans, griseofulvins, dibenzopyrans and xanthones
    C10077  Mangiferin
Phytochemical compounds [BR:br08003]
 Polyketides
  Pyrones
   Xanthenes
    C10077  Mangiferin
Glycosides [BR:br08021]
 C-glycosides
  C10077  Mangiferin
Dietary phytochemicals [br08012.html]
 Other phytochemicals
  C10077
Other DBs
CAS: 4773-96-0
PubChem: 12263
ChEBI: 6682
KNApSAcK: C00002962
PDB-CCD: HZI[PDBj]
3DMET: B03519
NIKKAJI: J15.735J
KCF data

ATOM        30
            1   C8y C    26.0315  -15.2832
            2   C8y C    26.0372  -13.8856
            3   C8y C    24.8318  -15.9878
            4   C8y C    27.2426  -15.9937
            5   O2x O    27.2543  -13.1928
            6   C8x C    24.8318  -13.1868
            7   C8y C    23.6147  -15.2832
            8   O1a O    24.8318  -17.3153
            9   C8y C    28.5238  -15.2890
            10  O5x O    27.2426  -17.3913
            11  C8y C    28.4654  -13.8915
            12  C8y C    23.6147  -13.8856
            13  C1y C    22.3977  -15.9878
            14  C8x C    29.6534  -16.0053
            15  C8x C    29.6767  -13.2101
            16  O1a O    22.3977  -13.1868
            17  O2x O    21.1808  -15.2832
            18  C1y C    22.3977  -17.3913
            19  C8y C    30.8646  -15.3123
            20  C8y C    30.8821  -13.9149
            21  C1y C    19.9694  -15.9878
            22  C1y C    21.1808  -18.0900
            23  O1a O    23.6147  -18.1541
            24  O1a O    32.0759  -16.0286
            25  O1a O    32.0992  -13.2277
            26  C1y C    19.9694  -17.3913
            27  C1b C    18.7583  -15.2890
            28  O1a O    21.1865  -19.4934
            29  O1a O    18.7583  -18.0900
            30  O1a O    17.5412  -15.9937
BOND        33
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     4  10 2
            10    5  11 1
            11    6  12 2
            12   13   7 1 #Up
            13    9  14 1
            14   11  15 1
            15   12  16 1
            16   13  17 1
            17   13  18 1
            18   14  19 2
            19   15  20 2
            20   17  21 1
            21   18  22 1
            22   18  23 1 #Down
            23   19  24 1
            24   20  25 1
            25   21  26 1
            26   21  27 1 #Up
            27   22  28 1 #Up
            28   26  29 1 #Down
            29   27  30 1
            30    7  12 1
            31    9  11 2
            32   19  20 1
            33   22  26 1

» Japanese version

  All links  
Ontology (1)   
   KEGG BRITE (1)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (8)   

Download RDF
DBGET integrated database retrieval system