KEGG   COMPOUND: C11921Help
Entry
C11921                      Compound                               

Name
dTDP-L-oleandrose
Formula
C17H28N2O14P2
Exact mass
546.1016
Mol weight
546.3567
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00799  dTDP-L-oleandrose biosynthesis
Enzyme
2.4.1.-
Other DBs
CAS: 130832-66-5
PubChem: 14082
ChEBI: 29732
3DMET: B05564
NIKKAJI: J2.777.786D
KCF data Show

ATOM        35
            1   C1y C    26.9805  -15.2981
            2   N4y N    28.3242  -14.8593
            3   O2x O    25.8824  -14.4923
            4   C1x C    26.5618  -16.6718
            5   C8y C    29.3802  -15.7939
            6   C8x C    28.6168  -13.4782
            7   C1y C    24.7321  -15.3282
            8   C1y C    25.1559  -16.6718
            9   N4x N    30.7290  -15.3500
            10  O5x O    29.1028  -17.1699
            11  C8y C    29.9504  -13.0345
            12  C1b C    23.3933  -14.9012
            13  O1a O    24.3251  -17.8020
            14  C8y C    31.0167  -13.9695
            15  C1a C    30.2211  -11.6538
            16  O2b O    22.3542  -15.8360
            17  O5x O    32.3554  -13.5306
            18  P1b P    20.9535  -15.8360
            19  O2c O    19.5525  -15.8360
            20  O1c O    20.9484  -17.2369
            21  O1c O    20.9484  -14.4354
            22  P1b P    18.1397  -15.8360
            23  O2b O    16.7390  -15.8360
            24  O1c O    18.1348  -17.2369
            25  O1c O    18.1348  -14.4354
            26  C1y C    15.5464  -16.5205
            27  C1x C    15.5364  -17.9065
            28  O2x O    14.3611  -15.8311
            29  C1y C    14.3342  -18.5906
            30  C1y C    13.1588  -16.5054
            31  C1y C    13.1416  -17.8912
            32  O2a O    14.3240  -19.9914
            33  C1a C    11.9713  -15.8212
            34  O1a O    11.9242  -18.5757
            35  C1a C    13.1064  -20.6867
BOND        37
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    7  12 1 #Up
            12    8  13 1 #Down
            13    9  14 1
            14   11  15 1
            15   12  16 1
            16   14  17 2
            17   16  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    7   8 1
            35   11  14 1
            36   30  31 1
            37   32  35 1

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