KEGG   COMPOUND: C12481Help
Entry
C12481                      Compound                               

Name
dTDP-5-dimethyl-L-lyxose;
dTDP-4-O-demethyl-beta-L-noviose
Formula
C17H28N2O15P2
Exact mass
562.0965
Mol weight
562.3561
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00401  Novobiocin biosynthesis
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00795  dTDP-beta-L-noviose biosynthesis
Enzyme
1.1.1.-         2.4.1.302
Other DBs
PubChem: 582871
ChEBI: 32333
3DMET: B05647
NIKKAJI: J1.895.110J
KCF data Show

ATOM        36
            1   N4y N    33.8765  -20.2788
            2   C8y C    32.6904  -19.5710
            3   C8x C    35.0801  -19.5710
            4   N4x N    32.6904  -18.1862
            5   O5x O    31.5044  -20.2554
            6   C8y C    35.0801  -18.1862
            7   C8y C    33.8765  -17.4972
            8   C1a C    36.2614  -17.4972
            9   O5x O    33.8765  -16.1357
            10  C1y C    33.3090  -21.8672
            11  O2x O    32.2172  -21.0705
            12  C1x C    32.8957  -23.2461
            13  C1y C    31.0708  -21.9138
            14  C1y C    31.4920  -23.2461
            15  C1b C    29.7374  -21.4740
            16  O1a O    30.6685  -24.3691
            17  O2b O    28.6963  -22.4098
            18  P1b P    27.2985  -22.4098
            19  O2c O    25.9006  -22.4098
            20  O1c O    27.2926  -23.8077
            21  O1c O    27.2926  -21.0120
            22  P1b P    24.4969  -22.4098
            23  O2b O    23.0991  -22.4098
            24  O1c O    24.4911  -23.8077
            25  O1c O    24.4911  -21.0120
            26  C1y C    21.9119  -23.0942
            27  C1y C    21.9002  -24.4745
            28  O2x O    20.7246  -22.4040
            29  C1y C    20.7012  -25.1587
            30  O1a O    23.1109  -25.1821
            31  C1z C    19.5256  -23.0765
            32  C1y C    19.5139  -24.4568
            33  O1a O    20.6895  -26.5566
            34  C1a C    18.1109  -23.0708
            35  O1a O    18.2975  -25.1412
            36  C1a C    18.9557  -21.7329
BOND        38
            1    10  11 1
            2    10  12 1
            3    11  13 1
            4    12  14 1
            5    13  15 1 #Up
            6    14  16 1 #Down
            7    15  17 1
            8    17  18 1
            9    18  19 1
            10   18  20 1
            11   18  21 2
            12   19  22 1
            13   22  23 1
            14   22  24 1
            15   22  25 2
            16   13  14 1
            17    3   6 2
            18    4   7 1
            19    6   8 1
            20    7   9 2
            21    6   7 1
            22   10   1 1 #Up
            23    1   2 1
            24    1   3 1
            25    2   4 1
            26   26  23 1 #Down
            27   26  27 1
            28   26  28 1
            29   27  29 1
            30   27  30 1 #Down
            31   28  31 1
            32   29  32 1
            33   29  33 1 #Down
            34   31  34 1
            35   32  35 1 #Up
            36   31  32 1
            37    2   5 2
            38   31  36 1

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