KEGG   COMPOUND: C11919Help
Entry
C11919                      Compound                               

Name
dTDP-L-megosamine
Formula
C18H31N3O13P2
Exact mass
559.1332
Mol weight
559.3986
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00800  dTDP-L-megosamine biosynthesis
Enzyme
2.1.1.-
Other DBs
PubChem: 14080
ChEBI: 29730
3DMET: B05562
NIKKAJI: J2.777.778C
LinkDB All DBs
KCF data Show

ATOM        36
            1   C1y C    38.2989  -24.7086
            2   N4y N    39.6417  -24.2688
            3   O2x O    37.2024  -23.9052
            4   C1x C    37.8827  -26.0865
            5   C8y C    40.6971  -25.2070
            6   C8x C    39.9349  -22.8907
            7   C1y C    36.0530  -24.7438
            8   C1y C    36.4753  -26.0865
            9   N4x N    42.0458  -24.7613
            10  O5x O    40.4216  -26.5792
            11  C8y C    41.2659  -22.4451
            12  C1b C    34.7161  -24.3098
            13  O1a O    35.6425  -27.2124
            14  C8y C    42.3332  -23.3833
            15  C1a C    41.5416  -21.0670
            16  O2b O    33.6723  -25.2480
            17  O5x O    43.6702  -22.9436
            18  P1b P    32.2709  -25.2480
            19  O2c O    30.8693  -25.2480
            20  O1c O    32.2649  -26.6496
            21  O1c O    32.2649  -23.8466
            22  P1b P    29.4619  -25.2480
            23  O2b O    28.0605  -25.2480
            24  O1c O    29.4561  -26.6496
            25  O1c O    29.4561  -23.8466
            26  C1y C    26.8701  -25.9341
            27  C1x C    26.8584  -27.3180
            28  O2x O    25.6798  -25.2422
            29  C1y C    25.6563  -28.0040
            30  C1y C    24.4776  -25.9165
            31  C1y C    24.4659  -27.3004
            32  N1c N    25.6445  -29.4056
            33  C1a C    23.2930  -25.2305
            34  O1a O    23.2463  -27.9865
            35  C1a C    24.4249  -30.0962
            36  C1a C    26.8524  -30.1166
BOND        38
            1     1   3 1
            2     1   4 1
            3     2   5 1
            4     2   6 1
            5     3   7 1
            6     4   8 1
            7     5   9 1
            8     5  10 2
            9     6  11 2
            10    7  12 1 #Up
            11    8  13 1 #Down
            12    9  14 1
            13   11  15 1
            14   12  16 1
            15   14  17 2
            16   16  18 1
            17   18  19 1
            18   18  20 1
            19   18  21 2
            20   19  22 1
            21   22  23 1
            22   22  24 1
            23   22  25 2
            24   26  23 1 #Down
            25   26  27 1
            26   26  28 1
            27   27  29 1
            28   28  30 1
            29   29  31 1
            30   29  32 1 #Up
            31   30  33 1 #Down
            32   31  34 1 #Up
            33    7   8 1
            34   11  14 1
            35   30  31 1
            36   32  35 1
            37    1   2 1 #Up
            38   32  36 1

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