KEGG   COMPOUND: C13309
Entry
C13309                      Compound                               
Name
2-Phytyl-1,4-naphthoquinone;
Demethylphylloquinone
Formula
C30H44O2
Exact mass
436.3341
Mol weight
436.6692
Structure
Reaction
Pathway
map00130  Ubiquinone and other terpenoid-quinone biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01240  Biosynthesis of cofactors
Module
M00932  Phylloquinone biosynthesis, chorismate (+ phytyl-PP) => phylloquinol
Enzyme
1.6.5.12        2.5.1.130
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR02 Quinones and hydroquinones
   PR0203 Vitamin K
    C13309  2-Demethylphylloquinone
Other DBs
PubChem: 586053
ChEBI: 31087
3DMET: B05649
NIKKAJI: J1.722.871D
LinkDB
KCF data

ATOM        32
            1   C8y C    14.0548  -15.1739
            2   C8y C    14.0548  -13.7731
            3   C5x C    15.2882  -15.8802
            4   C8x C    12.8386  -15.8860
            5   C5x C    15.2696  -13.0541
            6   C8x C    12.8386  -13.0844
            7   C2y C    16.5089  -15.1797
            8   O5x O    15.2755  -17.2751
            9   C8x C    11.6353  -15.1739
            10  C2x C    16.5032  -13.7602
            11  O5x O    15.2696  -11.6648
            12  C8x C    11.6353  -13.7731
            13  C1b C    17.7180  -15.8802
            14  C2b C    18.9270  -15.1797
            15  C2c C    20.1373  -15.8743
            16  C1b C    21.3463  -15.1739
            17  C1a C    20.1432  -17.2691
            18  C1b C    22.5554  -15.8743
            19  C1b C    23.7644  -15.1739
            20  C1c C    24.9748  -15.8685
            21  C1b C    26.1837  -15.1610
            22  C1a C    24.9806  -17.2564
            23  C1b C    27.3927  -15.8685
            24  C1b C    28.6018  -15.1610
            25  C1c C    29.8051  -15.8557
            26  C1b C    31.0211  -15.1553
            27  C1a C    29.8178  -17.2564
            28  C1b C    32.2301  -15.8557
            29  C1b C    33.4392  -15.1553
            30  C1c C    34.6423  -15.8497
            31  C1a C    35.8584  -15.1553
            32  C1a C    34.6552  -17.2507
BOND        33
            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     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1
            13   13  14 1
            14   14  15 2
            15   15  16 1
            16   15  17 1
            17   16  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 1
            22   21  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   25  27 1
            27   26  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   30  32 1
            32    7  10 2
            33    9  12 1

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