KEGG   COMPOUND: C22149
Entry
C22149                      Compound                               
Name
Fumiquinazoline D
Formula
C24H21N5O4
Exact mass
443.1594
Mol weight
443.4546
Structure
Reaction
Pathway
map00997  Biosynthesis of various other secondary metabolites
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00901  Fumiquinazoline biosynthesis, tryptophan + alanine + anthranilate => fumiquinazoline
Brite
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C22149
Other DBs
PubChem: 405226340
ChEBI: 181521
LinkDB
KCF data

ATOM        33
            1   C8x C    12.9500  -18.2000
            2   C8x C    12.9500  -19.6000
            3   C8x C    14.1400  -20.3000
            4   C8y C    15.4000  -19.6000
            5   C8y C    15.4000  -18.2000
            6   C8x C    14.1400  -17.5000
            7   N5x N    16.5900  -20.3000
            8   C8y C    17.7800  -19.6000
            9   N4y N    17.7800  -18.2000
            10  C8y C    16.5900  -17.5000
            11  C1z C    18.9700  -20.3000
            12  N1x N    20.2300  -19.6000
            13  C5x C    20.2300  -18.2000
            14  C1y C    18.9700  -17.5000
            15  O5x O    21.4200  -17.5000
            16  C1x C    18.9700  -16.1000
            17  C1z C    19.3900  -15.2600
            18  C8y C    20.7900  -15.2600
            19  C8y C    21.2100  -13.9300
            20  N1y N    20.0900  -13.1600
            21  C1y C    18.9000  -13.9300
            22  C1a C    18.9700  -21.7000
            23  O5x O    16.5900  -16.1000
            24  C8x C    21.7000  -16.2400
            25  C8x C    23.1000  -15.9600
            26  C8x C    23.5200  -14.6300
            27  C8x C    22.5400  -13.5800
            28  C5x C    19.7400  -11.8300
            29  C1y C    18.2700  -11.7600
            30  N1y N    17.7800  -13.2300
            31  C1a C    17.5700  -10.5700
            32  O5x O    20.4400  -10.6400
            33  O1a O    20.3000  -16.4500
BOND        39
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16    9  14 1
            17   13  15 2
            18   14  16 1 #Down
            19   16  17 1
            20   17  18 1
            21   18  19 2
            22   19  20 1
            23   20  21 1
            24   17  21 1
            25   11  22 1 #Up
            26   10  23 2
            27   18  24 1
            28   24  25 2
            29   25  26 1
            30   26  27 2
            31   19  27 1
            32   20  28 1
            33   28  29 1
            34   29  30 1
            35   21  30 1
            36   29  31 1 #Up
            37   28  32 2
            38   17  33 1 #Down
            39   30  11 1

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