COMPOUND: C03951


Entry
C03951                      Compound                               
Name
Luteolin 7-O-beta-D-glucoside;
Luteolin 7-O-glucoside;
7-O-beta-D-Glucosyl-5,7,3',4'-tetrahydroxyflavone
Formula
C21H20O11
Exact mass
448.1006
Mol weight
448.3769
Structure
Reaction
R03588 R06829
Pathway
map00944  Flavone and flavonol biosynthesis
Enzyme
2.4.1.81        2.4.1.236
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C03951  Luteolin 7-O-beta-D-glucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C03951  Luteolin 7-O-beta-D-glucoside
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C03951  Luteolin 7-O-beta-D-glucoside
Other DBs
CAS: 5373-11-5
PubChem: 6673
ChEBI: 27994
LIPIDMAPS: LMPK12113403
KNApSAcK: C00004266
3DMET: B01704
NIKKAJI: J94.450E
KCF data

ATOM        32
            1   C8y C    29.9508  -18.0447
            2   C8y C    29.9508  -16.6291
            3   C8y C    31.1807  -18.7485
            4   C8y C    28.7257  -18.7485
            5   O2x O    31.1691  -15.9196
            6   C8x C    28.7257  -15.9371
            7   C8x C    32.4165  -18.0506
            8   O5x O    31.1807  -20.1408
            9   C8x C    27.5238  -18.0447
            10  O1a O    28.7200  -20.1467
            11  C8y C    32.4048  -16.6244
            12  C8y C    27.5238  -16.6291
            13  C8y C    33.6138  -15.9255
            14  O2a O    26.3159  -15.9358
            15  C8x C    33.6079  -14.5388
            16  C8x C    34.8202  -16.6128
            17  C1y C    25.1024  -16.6291
            18  C8x C    34.8040  -13.8281
            19  C8y C    36.0349  -15.9196
            20  O2x O    23.8832  -15.9358
            21  C1y C    25.1024  -18.0214
            22  C8y C    36.0232  -14.4261
            23  C1y C    22.6752  -16.6291
            24  C1y C    23.8832  -18.7323
            25  O1a O    26.3159  -18.7323
            26  O1a O    37.2138  -13.8117
            27  C1y C    22.6752  -18.0214
            28  C1b C    21.4850  -15.9358
            29  O1a O    23.8889  -20.1246
            30  O1a O    21.4850  -18.7323
            31  O1a O    20.4219  -16.8371
            32  O1a O    37.2410  -16.6136
BOND        35
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    6  12 2
            12   11  13 1
            13   12  14 1
            14   13  15 2
            15   13  16 1
            16   17  14 1 #Up
            17   15  18 1
            18   16  19 2
            19   17  20 1
            20   17  21 1
            21   18  22 2
            22   20  23 1
            23   21  24 1
            24   21  25 1 #Down
            25   22  26 1
            26   23  27 1
            27   23  28 1 #Up
            28   24  29 1 #Up
            29   27  30 1 #Down
            30   28  31 1
            31    7  11 2
            32    9  12 1
            33   19  22 1
            34   24  27 1
            35   19  32 1

» Japanese version

  All links  
Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (17)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   MASSBANK (10)   
   NIKKAJI (1)   
Chemical reaction (4)   
   KEGG ENZYME (2)   
   KEGG REACTION (2)   
Gene (11)   
   KEGG GENES (11)   
All databases (33)   

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