KEGG   COMPOUND: C12321
Entry
C12321                      Compound                               
Name
dTDP-L-epivancosamine;
dTDP-beta-L-4-epi-vancosamine;
dTDP-3-amino-2,3,6-trideoxy-3-methyl-beta-L-arabino-hexopyranose
Formula
C17H29N3O13P2
Exact mass
545.1176
Mol weight
545.372
Structure
Reaction
Pathway
map01055  Biosynthesis of vancomycin group antibiotics
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Enzyme
Other DBs
PubChem: 582711
ChEBI: 76056
3DMET: B05630
NIKKAJI: J1.464.415F
LinkDB
KCF data

ATOM        35
            1   N4y N    28.7349  -15.2270
            2   C8y C    27.5462  -14.5219
            3   C8x C    29.9411  -14.5219
            4   N4x N    27.5462  -13.1351
            5   O5x O    26.3576  -15.2037
            6   C8y C    29.9411  -13.1351
            7   C8y C    28.7349  -12.4418
            8   C1a C    31.1180  -12.4418
            9   O5x O    28.7349  -11.0784
            10  C1y C    28.1624  -16.8164
            11  O2x O    27.0748  -16.0227
            12  C1x C    27.7507  -18.1973
            13  C1y C    25.9257  -16.8631
            14  C1y C    26.3453  -18.1973
            15  C1b C    24.5902  -16.4247
            16  O1a O    25.5178  -19.3232
            17  O2b O    23.5459  -17.3641
            18  P1b P    22.1464  -17.3641
            19  O2c O    20.7467  -17.3641
            20  O1c O    22.1405  -18.7638
            21  O1c O    22.1405  -15.9644
            22  P1b P    19.3411  -17.3641
            23  O2b O    17.9417  -17.3641
            24  O1c O    19.3354  -18.7638
            25  O1c O    19.3354  -15.9644
            26  C1y C    16.7518  -18.0459
            27  C1x C    16.7401  -19.4281
            28  O2x O    15.5618  -17.3583
            29  C1z C    15.5385  -20.1167
            30  C1y C    14.3673  -18.0283
            31  C1y C    14.3557  -19.4105
            32  N1a N    16.6816  -21.2630
            33  C1a C    13.1833  -17.3467
            34  O1a O    13.1369  -20.0993
            35  C1a C    14.9191  -21.1886
BOND        37
            1     2   5 2
            2     3   6 2
            3     4   7 1
            4     6   8 1
            5     7   9 2
            6     6   7 1
            7    10   1 1 #Up
            8     1   2 1
            9     1   3 1
            10   10  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 1
            14   13  15 1 #Up
            15   14  16 1 #Down
            16   15  17 1
            17   17  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   26  23 1 #Down
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   28  30 1
            30   29  31 1
            31   29  32 1 #Down
            32   30  33 1 #Down
            33   31  34 1 #Up
            34   13  14 1
            35   30  31 1
            36    2   4 1
            37   29  35 1 #Up

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