KEGG   COMPOUND: C01750Help
Entry
C01750                      Compound                               

Name
Quercitrin;
Quercetin 3-L-rhamnoside;
Quercetin 3-O-alpha-L-rhamnopyranoside
Formula
C21H20O11
Exact mass
448.1006
Mol weight
448.3769
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Flavone and flavonol biosynthesis
Enzyme
2.4.1.-         3.2.1.66
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C01750  Quercitrin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavonols
    C01750  Quercitrin
BRITE hierarchy
Other DBs
CAS: 
522-12-3
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C8y C    28.8129  -17.3374
            2   O2a O    27.6302  -18.0364
            3   C1y C    26.4115  -18.7356
            4   C1y C    26.4181  -20.1209
            5   O2x O    25.1931  -18.0364
            6   C1y C    25.1994  -20.8200
            7   O1a O    27.6302  -20.8200
            8   C1y C    23.9898  -18.7356
            9   C1y C    24.0386  -20.1531
            10  O1a O    25.1994  -22.2247
            11  C1a C    22.8007  -18.0429
            12  O1a O    22.7942  -20.8264
            13  C8y C    30.0849  -18.0551
            14  C8y C    31.3129  -17.3699
            15  C8y C    31.2866  -15.9640
            16  O2x O    30.1315  -15.2462
            17  C8y C    28.8567  -15.9314
            18  C8y C    32.5436  -18.0502
            19  C8x C    33.7712  -17.3245
            20  C8y C    33.7218  -15.9186
            21  C8x C    32.4911  -15.2383
            22  O5x O    30.1112  -19.4533
            23  O1a O    34.9013  -15.2080
            24  O1a O    32.5229  -19.4529
            25  C8y C    27.6571  -15.2293
            26  C8x C    27.6654  -13.8288
            27  C8y C    26.4517  -13.1186
            28  C8y C    25.2298  -13.8145
            29  C8x C    25.2215  -15.2149
            30  C8x C    26.4352  -15.9252
            31  O1a O    24.0119  -13.1016
            32  O1a O    26.4831  -11.7198
BOND        35
            1     1   2 1
            2     3   2 1 #Up
            3     3   4 1
            4     3   5 1
            5     4   6 1
            6     4   7 1 #Down
            7     5   8 1
            8     6   9 1
            9     6  10 1 #Down
            10    8  11 1 #Down
            11    9  12 1 #Up
            12    8   9 1
            13    1  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18    1  17 2
            19   14  18 2
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   15  21 2
            24   13  22 2
            25   20  23 1
            26   18  24 1
            27   17  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   25  30 1
            34   28  31 1
            35   27  32 1

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