KEGG   COMPOUND: C00509
Entry
C00509                      Compound                               
Name
Naringenin;
4',5,7-Trihydroxyflavanone;
(2S)-Naringenin;
(-)-(2S)-Naringenin
Formula
C15H12O5
Exact mass
272.0685
Mol weight
272.25
Structure
Reaction
Pathway
map00941  Flavonoid biosynthesis
map00943  Isoflavonoid biosynthesis
map00946  Degradation of flavonoids
map01061  Biosynthesis of phenylpropanoids
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00137  Flavanone biosynthesis, phenylalanine => naringenin
M00138  Flavonoid biosynthesis, naringenin => pelargonidin
M00941  Isoflavone biosynthesis, liquiritigenin/naringenin => daidzein/genistein
M00967  Flavone degradation, luteolin/apigenin => DHCA/phloretate
Enzyme
1.1.1.234       1.14.11.9       1.14.14.81      1.14.14.82      
1.14.14.87      1.14.19.76      1.14.20.5       2.1.1.231       
2.1.1.232       2.4.1.185       2.5.1.70        3.2.1.21        
5.5.1.6
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1214 Flavanones
    C00509  Naringenin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavanones
    C00509  Naringenin
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C00509
Dietary phytochemicals [br08012.html]
 Flavonoids
  C00509
Other DBs
CAS: 480-41-1
PubChem: 3792
ChEBI: 17846
LIPIDMAPS: LMPK12140001
KNApSAcK: C00000982
PDB-CCD: NAR[PDBj]
NIKKAJI: J325.849A
LinkDB
KCF data

ATOM        20
            1   C8y C    23.8080  -16.8448
            2   C8y C    23.8138  -15.4414
            3   C5x C    25.0191  -17.5435
            4   C8y C    22.6027  -17.5435
            5   O2x O    25.0307  -14.7485
            6   C8x C    22.6027  -14.7426
            7   C1x C    26.2303  -16.8564
            8   O5x O    25.0133  -18.9467
            9   C8x C    21.3857  -16.8448
            10  O1a O    22.6084  -18.9410
            11  C1y C    26.2361  -15.4530
            12  C8y C    21.3857  -15.4414
            13  C8y C    27.4530  -14.7543
            14  O1a O    20.1746  -14.7426
            15  C8x C    28.6584  -15.4706
            16  C8x C    27.4530  -13.3568
            17  C8x C    29.8754  -14.7718
            18  C8x C    28.6700  -12.6699
            19  C8y C    29.8811  -13.3684
            20  O1a O    31.0981  -12.6756
BOND        22
            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     3   8 2
            8     4   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12   11  13 1 #Down
            13   12  14 1
            14   13  15 2
            15   13  16 1
            16   15  17 1
            17   16  18 2
            18   17  19 2
            19   19  20 1
            20    7  11 1
            21    9  12 2
            22   18  19 1

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