KEGG   COMPOUND: C11460Help
Entry
C11460                      Compound                               

Name
dTDP-4-oxo-5-C-methyl-L-rhamnose;
dTDP-4-oxo-6-deoxy-5-C-methyl-L-mannose
Formula
C17H26N2O15P2
Exact mass
560.0808
Mol weight
560.3403
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00795  dTDP-beta-L-noviose biosynthesis
Enzyme
1.1.1.-         2.1.1.-
Other DBs
PubChem: 13631
ChEBI: 10516
NIKKAJI: J2.774.601B
KCF data Show

ATOM        36
            1   C1z C    17.7171  -18.4961
            2   C5x C    17.7171  -19.8471
            3   C1y C    18.8986  -20.5296
            4   C1y C    20.0727  -19.8471
            5   C1y C    20.0727  -18.4961
            6   O2x O    18.8986  -17.8135
            7   O1a O    21.2517  -20.5286
            8   O2b O    21.2587  -17.7158
            9   C1y C    31.6280  -17.1944
            10  N4y N    32.9685  -16.7447
            11  O2x O    30.5320  -16.3836
            12  C1x C    31.2146  -18.5639
            13  C8y C    34.0237  -17.6836
            14  C8x C    33.2598  -15.3749
            15  C1y C    29.3837  -17.2234
            16  C1y C    29.8099  -18.5639
            17  N4x N    35.3701  -17.2467
            18  O5x O    33.7501  -19.0589
            19  C8y C    34.5885  -14.9265
            20  C1b C    28.0560  -16.7855
            21  O1a O    28.9760  -19.6878
            22  C8y C    35.6555  -15.8653
            23  C1a C    34.8623  -13.5512
            24  O2b O    27.0123  -17.7243
            25  O5x O    36.9903  -15.4274
            26  P1b P    25.6135  -17.7243
            27  O2c O    24.2090  -17.7243
            28  O1c O    25.6019  -19.1288
            29  O1c O    25.6019  -16.3255
            30  P1b P    22.8100  -17.7184
            31  O1c O    22.8043  -19.1229
            32  O1c O    22.8043  -16.3196
            33  C1a C    16.4330  -19.1364
            34  O5x O    16.5105  -20.5435
            35  O1a O    18.9002  -21.9229
            36  C1a C    16.5733  -17.7332
BOND        38
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     6   1 1
            6     9  10 1 #Up
            7     9  11 1
            8     9  12 1
            9    10  13 1
            10   10  14 1
            11   11  15 1
            12   12  16 1
            13   13  17 1
            14   13  18 2
            15   14  19 2
            16   15  20 1 #Up
            17   16  21 1 #Down
            18   17  22 1
            19   19  23 1
            20   20  24 1
            21   22  25 2
            22   24  26 1
            23   26  27 1
            24   26  28 1
            25   26  29 2
            26   27  30 1
            27   30  31 1
            28   30  32 2
            29   15  16 1
            30   19  22 1
            31   30   8 1
            32    4   7 1 #Down
            33    1  33 1
            34    1   2 1
            35    2  34 2
            36    5   8 1 #Down
            37    3  35 1 #Down
            38    1  36 1

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