COMPOUND: C03515


Entry
C03515                      Compound                               
Name
Luteolin 7-O-glucuronide;
Luteolin 7-O-beta-D-glucuronide
Formula
C21H18O12
Exact mass
462.0798
Mol weight
462.3604
Structure
Reaction
R03589 R06827
Pathway
map00944  Flavone and flavonol biosynthesis
Enzyme
2.4.1.189       2.4.1.190
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C03515  Luteolin 7-O-glucuronide
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C03515  Luteolin 7-O-glucuronide
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C03515  Luteolin 7-O-glucuronide
Other DBs
PubChem: 6324
ChEBI: 18128
LIPIDMAPS: LMPK12110644
KNApSAcK: C00004268
3DMET: B01665
NIKKAJI: J387.924K
KCF data

ATOM        33
            1   C8y C    17.2189  -14.4177
            2   C8x C    17.2189  -15.8182
            3   C8y C    18.4346  -16.5184
            4   C8x C    18.4346  -13.7175
            5   C8y C    19.6432  -14.4177
            6   C8y C    19.6373  -15.8182
            7   C8y C    20.8471  -16.5237
            8   C8x C    22.0629  -15.8285
            9   C8y C    22.0690  -14.4281
            10  O2x O    20.8592  -13.7228
            11  C8y C    23.2847  -13.7331
            12  C8x C    24.4908  -14.4418
            13  C8y C    25.7065  -13.7467
            14  C8y C    25.7126  -12.3463
            15  C8x C    24.5028  -11.6410
            16  C8x C    23.2869  -12.3359
            17  O1a O    26.8584  -11.6513
            18  O5x O    20.8412  -17.9241
            19  O2a O    16.0065  -13.7170
            20  C1y C    14.7933  -14.4166
            21  O2x O    13.5866  -13.7185
            22  C1y C    12.3734  -14.4181
            23  C1y C    12.3727  -15.8185
            24  C1y C    13.5852  -16.5194
            25  C1y C    14.7983  -15.8199
            26  C6a C    11.1610  -13.7174
            27  O6a O    11.1617  -12.3169
            28  O6a O     9.9478  -14.4169
            29  O1a O    11.1595  -16.5182
            30  O1a O    13.5844  -17.9198
            31  O1a O    16.0123  -16.5182
            32  O1a O    18.4380  -17.9188
            33  O1a O    26.8463  -14.4522
BOND        36
            1    15  16 2
            2    16  11 1
            3     5   6 1
            4     6   7 1
            5    14  17 1
            6     7   8 1
            7     7  18 2
            8     8   9 2
            9     1  19 1
            10    9  10 1
            11   20  19 1 #Up
            12   10   5 1
            13    9  11 1
            14    1   2 2
            15    2   3 1
            16   20  21 1
            17   21  22 1
            18   22  23 1
            19   23  24 1
            20   24  25 1
            21   25  20 1
            22    3   6 2
            23   22  26 1 #Up
            24    5   4 2
            25   26  27 1
            26    4   1 1
            27   26  28 2
            28   11  12 2
            29   23  29 1 #Down
            30   12  13 1
            31   24  30 1 #Up
            32   13  14 2
            33   25  31 1 #Down
            34   14  15 1
            35    3  32 1
            36   13  33 1

» Japanese version

  All links  
Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (4)   
   KEGG ENZYME (2)   
   KEGG REACTION (2)   
All databases (11)   

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