KEGG   COMPOUND: C01514
Entry
C01514                      Compound                               
Name
Luteolin;
3',4',5,7-Tetrahydroxyflavone;
5,7,3',4'-Tetrahydroxyflavone
Formula
C15H10O6
Exact mass
286.0477
Mol weight
286.2363
Structure
Reaction
Pathway
map00941  Flavonoid biosynthesis
map00944  Flavone and flavonol biosynthesis
map00946  Degradation of flavonoids
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00967  Flavone degradation, luteolin/apigenin => DHCA/phloretate
Enzyme
1.14.14.81      1.14.14.82      1.14.19.76      1.14.20.5       
2.1.1.42        2.4.1.81        2.4.1.189
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C01514  Luteolin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C01514  Luteolin
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C01514
Dietary phytochemicals [br08012.html]
 Flavonoids
  C01514
Other DBs
CAS: 491-70-3
PubChem: 4680
ChEBI: 15864
LIPIDMAPS: LMPK12110006
KNApSAcK: C00000674
PDB-CCD: LU2[PDBj]
3DMET: B00310
NIKKAJI: J1.554G
KCF data

ATOM        21
            1   C8y C    23.7862  -15.4994
            2   C8y C    23.7805  -16.9024
            3   O2x O    25.0030  -14.8008
            4   C8x C    22.5753  -14.7949
            5   C8y C    24.9914  -17.6011
            6   C8y C    22.5753  -17.5954
            7   C8y C    26.2082  -15.5111
            8   C8y C    21.3585  -15.4994
            9   C8x C    26.2023  -16.9084
            10  O5x O    24.9856  -19.0041
            11  C8x C    21.3585  -16.9024
            12  O1a O    22.5810  -18.9984
            13  C8y C    27.4250  -14.8124
            14  O1a O    20.1474  -14.7949
            15  C8x C    28.6301  -15.5227
            16  C8x C    27.4250  -13.4151
            17  C8y C    29.8469  -14.8241
            18  C8x C    28.6418  -12.7224
            19  C8y C    29.8527  -13.4268
            20  O1a O    31.0521  -15.5285
            21  O1a O    31.0695  -12.7339
BOND        23
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 1
            11    6  12 1
            12    7  13 1
            13    8  14 1
            14   13  15 2
            15   13  16 1
            16   15  17 1
            17   16  18 2
            18   17  19 2
            19   17  20 1
            20   19  21 1
            21    7   9 2
            22    8  11 2
            23   18  19 1

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