KEGG   COMPOUND: C11460
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
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00795  dTDP-beta-L-noviose biosynthesis
Enzyme
1.1.1.-         2.1.1.-
Other DBs
PubChem: 13631
ChEBI: 10516
NIKKAJI: J2.774.601B
LinkDB
KCF data

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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