KEGG   COMPOUND: C11915Help
Entry
C11915                      Compound                               

Name
dTDP-3-methyl-4-oxo-2,6-dideoxy-L-allose
Formula
C17H26N2O14P2
Exact mass
544.0859
Mol weight
544.3409
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00798  dTDP-L-mycarose biosynthesis
Enzyme
1.1.1.-         2.1.1.-         5.1.3.-
Other DBs
PubChem: 14076
ChEBI: 27498
3DMET: B05560
NIKKAJI: J2.777.762G
KCF data Show

ATOM        35
            1   C1y C    26.9713  -15.7656
            2   N4y N    28.3154  -15.3254
            3   O2x O    25.8738  -14.9615
            4   C1x C    26.5546  -17.1449
            5   C8y C    29.3720  -16.2645
            6   C8x C    28.6091  -13.9459
            7   C1y C    24.7232  -15.8008
            8   C1y C    25.1459  -17.1449
            9   N4x N    30.7220  -15.8184
            10  O5x O    29.0962  -17.6381
            11  C8y C    29.9414  -13.4999
            12  C1b C    23.3849  -15.3664
            13  O1a O    24.3123  -18.2720
            14  C8y C    31.0097  -14.4391
            15  O2b O    22.3401  -16.3055
            16  O5x O    32.3480  -13.9989
            17  P1b P    20.9373  -16.3055
            18  O2c O    19.5343  -16.3055
            19  O1c O    20.9313  -17.7085
            20  O1c O    20.9313  -14.9027
            21  P1b P    18.1256  -16.3055
            22  O2b O    16.7227  -16.3055
            23  O1c O    18.1198  -17.7085
            24  O1c O    18.1198  -14.9027
            25  C1y C    15.5312  -16.9924
            26  C1x C    15.5194  -18.3777
            27  O2x O    14.3396  -16.2998
            28  C1z C    14.3161  -19.0643
            29  C1y C    13.1363  -16.9747
            30  C5x C    13.1246  -18.3600
            31  C1a C    11.9506  -16.2880
            32  O5x O    11.9037  -19.0468
            33  C1a C    30.2107  -12.1153
            34  O1a O    15.0042  -20.2578
            35  C1a C    13.6211  -20.2506
BOND        37
            1     1   4 1
            2     2   5 1
            3     2   6 1
            4     3   7 1
            5     4   8 1
            6     5   9 1
            7     5  10 2
            8     6  11 2
            9     7  12 1 #Up
            10    8  13 1 #Down
            11    9  14 1
            12   11  33 1
            13   12  15 1
            14   14  16 2
            15   15  17 1
            16   17  18 1
            17   17  19 1
            18   17  20 2
            19   18  21 1
            20   21  22 1
            21   21  23 1
            22   21  24 2
            23   25  22 1 #Down
            24   25  26 1
            25   25  27 1
            26   26  28 1
            27   27  29 1
            28   28  30 1
            29   29  31 1 #Down
            30   30  32 2
            31    7   8 1
            32   11  14 1
            33   29  30 1
            34    1   2 1 #Up
            35   28  34 1 #Up
            36    1   3 1
            37   28  35 1 #Down

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