Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2009-04-06 16:21:16 UTC

Update Date

2021-09-14 15:19:03 UTC

HMDB ID

HMDB0012222

Secondary Accession Numbers

HMDB12222

Metabolite Identification

Common Name

dTDP-4-acetamido-4,6-dideoxy-D-galactose

Description

dTDP-4-acetamido-4,6-dideoxy-D-galactose belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. dTDP-4-acetamido-4,6-dideoxy-D-galactose exists in all living organisms, ranging from bacteria to humans. dTDP-4-acetamido-4,6-dideoxy-D-galactose has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make dTDP-4-acetamido-4,6-dideoxy-D-galactose a potential biomarker for the consumption of these foods. dTDP-4-acetamido-4,6-dideoxy-D-galactose is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review very few articles have been published on dTDP-4-acetamido-4,6-dideoxy-D-galactose.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 02241203512D          

 38 40  0  0  1  0            999 V2000
    3.8873  -12.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1729  -12.4762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6018  -12.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0308  -10.8262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3163  -11.2387    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0308  -10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6018  -10.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3163   -9.5887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6018  -10.0012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8873   -9.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8873  -11.2387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3163  -12.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7453  -11.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7453   -9.5887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4597  -10.0012    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.8722   -9.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1742  -10.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0472  -10.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8887  -10.0012    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.3012  -10.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762   -9.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6031   -9.5887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3177  -10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0321   -9.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1184   -8.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7858   -9.9242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9253   -8.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3378   -9.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1583   -9.3974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6433   -8.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4939  -10.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4638   -8.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3144  -10.2373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7993   -9.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5053   -8.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0090  -10.8186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6198   -9.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9488   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
 11  7  1  0  0  0  0
  1 11  1  0  0  0  0
  5 12  1  1  0  0  0
  4 13  1  6  0  0  0
 14  6  1  6  0  0  0
 16 15  2  0  0  0  0
 17 15  1  0  0  0  0
 18 15  1  0  0  0  0
 14 15  1  0  0  0  0
 20 19  2  0  0  0  0
 21 19  1  0  0  0  0
 22 19  1  0  0  0  0
 17 19  1  0  0  0  0
 23 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 24  1  0  0  0  0
 27 25  1  0  0  0  0
 28 26  1  0  0  0  0
 28 27  1  0  0  0  0
 23 24  1  0  0  0  0
 30 29  1  0  0  0  0
 31 29  1  0  0  0  0
 32 30  2  0  0  0  0
 33 31  1  0  0  0  0
 34 32  1  0  0  0  0
 34 33  1  0  0  0  0
 28 29  1  0  0  0  0
 35 25  1  0  0  0  0
 36 31  2  0  0  0  0
 37 34  2  0  0  0  0
 38 32  1  0  0  0  0
M  END

HMDB0012222
     RDKit          3D
dTDP-4-acetamido-4,6-dideoxy-D-galactose
 67 69  0  0  0  0  0  0  0  0999 V2000
   -9.5946   -0.6454    1.4857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8135   -0.7403    0.2298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3938   -0.9876   -0.8552 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4140   -0.5484    0.2768 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6032   -0.6327   -0.9374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6678   -1.8359   -0.8300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3148   -2.9496   -0.3482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5236   -1.3958    0.0676 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7148   -2.4882    0.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7429   -0.3578   -0.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9780    0.4063    0.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3228    0.1670   -0.0717 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.0594   -1.0803   -0.8792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371   -0.0362    1.4826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5687    1.5046   -0.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6751    0.9909   -1.7685 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.3233    1.3054   -3.2253 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9309   -0.6905   -1.6486 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1379    1.7395   -1.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4855    1.6562   -0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8118    2.3389    0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402    1.7566   -0.5753 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1507    0.5612    0.0584 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5363    0.1913   -0.1350 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015   -0.9597    0.3345 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3285   -1.3184    0.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8386   -2.6162    0.6849 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683   -0.4770   -0.5209 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3723   -0.8035   -0.6866 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6785    0.6813   -0.9874 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3799    1.0045   -0.7937 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9395    2.0940   -1.2381 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9126    0.7647    1.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2763    2.1351    1.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2483    2.2150    2.5012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5033    0.3914   -1.5526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7964    0.6154   -1.1700 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9026    1.5912   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4473   -1.3525    1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9674    0.4131    1.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9418   -0.9179    2.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9655   -0.3457    1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2857   -0.8593   -1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2297   -1.9773   -1.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3238   -3.7185   -1.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8588   -0.9418    0.9994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2386   -3.2974    0.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0159   -0.9446   -1.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7689    0.8497    1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047   -0.8217   -0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7178    2.1786    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5232    0.6148    0.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7736    3.4063   -0.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5132   -0.2782   -0.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3645   -1.6336    0.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5957   -3.0305   -0.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2213   -2.4563    1.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9819   -3.3192    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2945    1.3419   -1.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8270    0.7469    2.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2088   -0.0154    1.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0377    2.8795    1.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210    3.1440    2.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2949    1.1502   -2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9014    1.5577    0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1482    1.4289    0.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7816    2.6513   -0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  2  0
 23 33  1  0
 33 34  1  0
 34 35  1  0
 10 36  1  0
 36 37  1  0
 37 38  1  0
 37  5  1  0
 34 21  1  0
 31 24  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  4 42  1  0
  5 43  1  0
  6 44  1  6
  7 45  1  0
  8 46  1  1
  9 47  1  0
 10 48  1  0
 14 49  1  0
 18 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 23 54  1  0
 25 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
 30 59  1  0
 33 60  1  0
 33 61  1  0
 34 62  1  0
 35 63  1  0
 37 64  1  6
 38 65  1  0
 38 66  1  0
 38 67  1  0
M  END


  Mrv0541 02241203512D          

 38 40  0  0  1  0            999 V2000
    3.8873  -12.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1729  -12.4762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6018  -12.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0308  -10.8262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3163  -11.2387    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0308  -10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6018  -10.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3163   -9.5887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6018  -10.0012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8873   -9.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8873  -11.2387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3163  -12.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7453  -11.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7453   -9.5887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4597  -10.0012    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.8722   -9.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1742  -10.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0472  -10.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8887  -10.0012    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.3012  -10.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762   -9.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6031   -9.5887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3177  -10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0321   -9.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1184   -8.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7858   -9.9242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9253   -8.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3378   -9.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1583   -9.3974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6433   -8.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4939  -10.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4638   -8.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3144  -10.2373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7993   -9.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5053   -8.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0090  -10.8186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6198   -9.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9488   -8.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  1  0  0  0
 11  7  1  0  0  0  0
  1 11  1  0  0  0  0
  5 12  1  1  0  0  0
  4 13  1  6  0  0  0
 14  6  1  6  0  0  0
 16 15  2  0  0  0  0
 17 15  1  0  0  0  0
 18 15  1  0  0  0  0
 14 15  1  0  0  0  0
 20 19  2  0  0  0  0
 21 19  1  0  0  0  0
 22 19  1  0  0  0  0
 17 19  1  0  0  0  0
 23 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 24  1  0  0  0  0
 27 25  1  0  0  0  0
 28 26  1  0  0  0  0
 28 27  1  0  0  0  0
 23 24  1  0  0  0  0
 30 29  1  0  0  0  0
 31 29  1  0  0  0  0
 32 30  2  0  0  0  0
 33 31  1  0  0  0  0
 34 32  1  0  0  0  0
 34 33  1  0  0  0  0
 28 29  1  0  0  0  0
 35 25  1  0  0  0  0
 36 31  2  0  0  0  0
 37 34  2  0  0  0  0
 38 32  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0012222

> <DATABASE_NAME>
hmdb

> <SMILES>
C[C@H]1OC(OP(O)(=O)OP(O)(=O)OCC2OC(CC2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@@H](O)C1NC(C)=O

> <INCHI_IDENTIFIER>
InChI=1S/C18H29N3O15P2/c1-7-5-21(18(27)20-16(7)26)12-4-10(23)11(34-12)6-32-37(28,29)36-38(30,31)35-17-15(25)14(24)13(8(2)33-17)19-9(3)22/h5,8,10-15,17,23-25H,4,6H2,1-3H3,(H,19,22)(H,28,29)(H,30,31)(H,20,26,27)/t8-,10?,11?,12?,13?,14+,15-,17?/m1/s1

> <INCHI_KEY>
YHXQWYBLXUELDA-ANBZSJOMSA-N

> <FORMULA>
C18H29N3O15P2

> <MOLECULAR_WEIGHT>
589.3815

> <EXACT_MASS>
589.107390297

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
51.10045590664829

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(3R,4S,6R)-5-acetamido-3,4-dihydroxy-6-methyloxan-2-yl]oxy}({[hydroxy({[3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphoryl]oxy})phosphinic acid

> <ALOGPS_LOGP>
-0.98

> <JCHEM_LOGP>
-2.9415447533333325

> <ALOGPS_LOGS>
-1.93

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.1564689574070486

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7358461641173415

> <JCHEM_PKA_STRONGEST_BASIC>
-0.382106318723065

> <JCHEM_POLAR_SURFACE_AREA>
259.95

> <JCHEM_REFRACTIVITY>
118.85979999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.00e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(3R,4S,6R)-5-acetamido-3,4-dihydroxy-6-methyloxan-2-yl]oxy({hydroxy[3-hydroxy-5-(5-methyl-2,4-dioxo-3H-pyrimidin-1-yl)oxolan-2-yl]methoxyphosphoryl}oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0012222
     RDKit          3D
dTDP-4-acetamido-4,6-dideoxy-D-galactose
 67 69  0  0  0  0  0  0  0  0999 V2000
   -9.5946   -0.6454    1.4857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8135   -0.7403    0.2298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3938   -0.9876   -0.8552 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4140   -0.5484    0.2768 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6032   -0.6327   -0.9374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6678   -1.8359   -0.8300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3148   -2.9496   -0.3482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5236   -1.3958    0.0676 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7148   -2.4882    0.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7429   -0.3578   -0.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9780    0.4063    0.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3228    0.1670   -0.0717 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.0594   -1.0803   -0.8792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371   -0.0362    1.4826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5687    1.5046   -0.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6751    0.9909   -1.7685 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.3233    1.3054   -3.2253 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9309   -0.6905   -1.6486 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1379    1.7395   -1.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4855    1.6562   -0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8118    2.3389    0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402    1.7566   -0.5753 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1507    0.5612    0.0584 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5363    0.1913   -0.1350 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015   -0.9597    0.3345 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3285   -1.3184    0.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8386   -2.6162    0.6849 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683   -0.4770   -0.5209 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3723   -0.8035   -0.6866 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6785    0.6813   -0.9874 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3799    1.0045   -0.7937 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9395    2.0940   -1.2381 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9126    0.7647    1.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2763    2.1351    1.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2483    2.2150    2.5012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5033    0.3914   -1.5526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7964    0.6154   -1.1700 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9026    1.5912   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4473   -1.3525    1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9674    0.4131    1.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9418   -0.9179    2.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9655   -0.3457    1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2857   -0.8593   -1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2297   -1.9773   -1.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3238   -3.7185   -1.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8588   -0.9418    0.9994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2386   -3.2974    0.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0159   -0.9446   -1.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7689    0.8497    1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047   -0.8217   -0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7178    2.1786    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5232    0.6148    0.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7736    3.4063   -0.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5132   -0.2782   -0.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3645   -1.6336    0.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5957   -3.0305   -0.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2213   -2.4563    1.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9819   -3.3192    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2945    1.3419   -1.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8270    0.7469    2.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2088   -0.0154    1.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0377    2.8795    1.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210    3.1440    2.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2949    1.1502   -2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9014    1.5577    0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1482    1.4289    0.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7816    2.6513   -0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  2  0
 23 33  1  0
 33 34  1  0
 34 35  1  0
 10 36  1  0
 36 37  1  0
 37 38  1  0
 37  5  1  0
 34 21  1  0
 31 24  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  4 42  1  0
  5 43  1  0
  6 44  1  6
  7 45  1  0
  8 46  1  1
  9 47  1  0
 10 48  1  0
 14 49  1  0
 18 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 23 54  1  0
 25 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
 30 59  1  0
 33 60  1  0
 33 61  1  0
 34 62  1  0
 35 63  1  0
 37 64  1  6
 38 65  1  0
 38 66  1  0
 38 67  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       7.256 -22.519   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       5.923 -23.289   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       8.590 -23.289   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      11.257 -20.209   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.924 -20.979   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      11.257 -18.669   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.590 -20.209   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       9.924 -17.899   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       8.590 -18.669   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.256 -17.899   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       7.256 -20.979   0.000  0.00  0.00           N+0
HETATM   12  O   UNK     0       9.924 -22.519   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      12.591 -20.979   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      12.591 -17.899   0.000  0.00  0.00           O+0
HETATM   15  P   UNK     0      13.925 -18.669   0.000  0.00  0.00           P+0
HETATM   16  O   UNK     0      14.695 -17.335   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      15.259 -19.439   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      13.155 -20.003   0.000  0.00  0.00           O+0
HETATM   19  P   UNK     0      16.592 -18.669   0.000  0.00  0.00           P+0
HETATM   20  O   UNK     0      17.362 -20.003   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      15.822 -17.335   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      17.926 -17.899   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      19.260 -18.669   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      20.593 -17.899   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      20.754 -16.367   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      22.000 -18.525   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      22.261 -16.047   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      23.031 -17.381   0.000  0.00  0.00           C+0
HETATM   29  N   UNK     0      24.562 -17.542   0.000  0.00  0.00           N+0
HETATM   30  C   UNK     0      25.467 -16.296   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      25.189 -18.949   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      26.999 -16.457   0.000  0.00  0.00           C+0
HETATM   33  N   UNK     0      26.720 -19.110   0.000  0.00  0.00           N+0
HETATM   34  C   UNK     0      27.625 -17.864   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      19.610 -15.337   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      24.283 -20.195   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      29.157 -18.025   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      27.904 -15.211   0.000  0.00  0.00           C+0
CONECT    1    2    3   11                                                  
CONECT    2    1                                                            
CONECT    3    1                                                            
CONECT    4    5    6   13                                                  
CONECT    5    4    7   12                                                  
CONECT    6    4    8   14                                                  
CONECT    7    5    9   11                                                  
CONECT    8    6    9                                                       
CONECT    9    7    8   10                                                  
CONECT   10    9                                                            
CONECT   11    7    1                                                       
CONECT   12    5                                                            
CONECT   13    4                                                            
CONECT   14    6   15                                                       
CONECT   15   16   17   18   14                                             
CONECT   16   15                                                            
CONECT   17   15   19                                                       
CONECT   18   15                                                            
CONECT   19   20   21   22   17                                             
CONECT   20   19                                                            
CONECT   21   19                                                            
CONECT   22   19   23                                                       
CONECT   23   22   24                                                       
CONECT   24   25   26   23                                                  
CONECT   25   24   27   35                                                  
CONECT   26   24   28                                                       
CONECT   27   25   28                                                       
CONECT   28   26   27   29                                                  
CONECT   29   30   31   28                                                  
CONECT   30   29   32                                                       
CONECT   31   29   33   36                                                  
CONECT   32   30   34   38                                                  
CONECT   33   31   34                                                       
CONECT   34   32   33   37                                                  
CONECT   35   25                                                            
CONECT   36   31                                                            
CONECT   37   34                                                            
CONECT   38   32                                                            
MASTER        0    0    0    0    0    0    0    0   38    0   80    0
END

COMPND    HMDB0012222
HETATM    1  C1  UNL     1      -9.595  -0.645   1.486  1.00  0.00           C  
HETATM    2  C2  UNL     1      -8.814  -0.740   0.230  1.00  0.00           C  
HETATM    3  O1  UNL     1      -9.394  -0.988  -0.855  1.00  0.00           O  
HETATM    4  N1  UNL     1      -7.414  -0.548   0.277  1.00  0.00           N  
HETATM    5  C3  UNL     1      -6.603  -0.633  -0.937  1.00  0.00           C  
HETATM    6  C4  UNL     1      -5.668  -1.836  -0.830  1.00  0.00           C  
HETATM    7  O2  UNL     1      -6.315  -2.950  -0.348  1.00  0.00           O  
HETATM    8  C5  UNL     1      -4.524  -1.396   0.068  1.00  0.00           C  
HETATM    9  O3  UNL     1      -3.715  -2.488   0.412  1.00  0.00           O  
HETATM   10  C6  UNL     1      -3.743  -0.358  -0.708  1.00  0.00           C  
HETATM   11  O4  UNL     1      -2.978   0.406   0.157  1.00  0.00           O  
HETATM   12  P1  UNL     1      -1.323   0.167  -0.072  1.00  0.00           P  
HETATM   13  O5  UNL     1      -1.059  -1.080  -0.879  1.00  0.00           O  
HETATM   14  O6  UNL     1      -0.637  -0.036   1.483  1.00  0.00           O  
HETATM   15  O7  UNL     1      -0.569   1.505  -0.762  1.00  0.00           O  
HETATM   16  P2  UNL     1       0.675   0.991  -1.769  1.00  0.00           P  
HETATM   17  O8  UNL     1       0.323   1.305  -3.225  1.00  0.00           O  
HETATM   18  O9  UNL     1       0.931  -0.691  -1.649  1.00  0.00           O  
HETATM   19  O10 UNL     1       2.138   1.740  -1.448  1.00  0.00           O  
HETATM   20  C7  UNL     1       2.485   1.656  -0.107  1.00  0.00           C  
HETATM   21  C8  UNL     1       3.812   2.339   0.163  1.00  0.00           C  
HETATM   22  O11 UNL     1       4.840   1.757  -0.575  1.00  0.00           O  
HETATM   23  C9  UNL     1       5.151   0.561   0.058  1.00  0.00           C  
HETATM   24  N2  UNL     1       6.536   0.191  -0.135  1.00  0.00           N  
HETATM   25  C10 UNL     1       7.001  -0.960   0.335  1.00  0.00           C  
HETATM   26  C11 UNL     1       8.329  -1.318   0.151  1.00  0.00           C  
HETATM   27  C12 UNL     1       8.839  -2.616   0.685  1.00  0.00           C  
HETATM   28  C13 UNL     1       9.168  -0.477  -0.521  1.00  0.00           C  
HETATM   29  O12 UNL     1      10.372  -0.803  -0.687  1.00  0.00           O  
HETATM   30  N3  UNL     1       8.678   0.681  -0.987  1.00  0.00           N  
HETATM   31  C14 UNL     1       7.380   1.005  -0.794  1.00  0.00           C  
HETATM   32  O13 UNL     1       6.939   2.094  -1.238  1.00  0.00           O  
HETATM   33  C15 UNL     1       4.913   0.765   1.524  1.00  0.00           C  
HETATM   34  C16 UNL     1       4.276   2.135   1.572  1.00  0.00           C  
HETATM   35  O14 UNL     1       3.248   2.215   2.501  1.00  0.00           O  
HETATM   36  O15 UNL     1      -4.503   0.391  -1.553  1.00  0.00           O  
HETATM   37  C17 UNL     1      -5.796   0.615  -1.170  1.00  0.00           C  
HETATM   38  C18 UNL     1      -5.903   1.591  -0.005  1.00  0.00           C  
HETATM   39  H1  UNL     1     -10.447  -1.352   1.492  1.00  0.00           H  
HETATM   40  H2  UNL     1      -9.967   0.413   1.559  1.00  0.00           H  
HETATM   41  H3  UNL     1      -8.942  -0.918   2.320  1.00  0.00           H  
HETATM   42  H4  UNL     1      -6.966  -0.346   1.190  1.00  0.00           H  
HETATM   43  H5  UNL     1      -7.286  -0.859  -1.793  1.00  0.00           H  
HETATM   44  H6  UNL     1      -5.230  -1.977  -1.839  1.00  0.00           H  
HETATM   45  H7  UNL     1      -6.324  -3.718  -1.002  1.00  0.00           H  
HETATM   46  H8  UNL     1      -4.859  -0.942   0.999  1.00  0.00           H  
HETATM   47  H9  UNL     1      -4.239  -3.297   0.188  1.00  0.00           H  
HETATM   48  H10 UNL     1      -3.016  -0.945  -1.344  1.00  0.00           H  
HETATM   49  H11 UNL     1      -0.769   0.850   1.933  1.00  0.00           H  
HETATM   50  H12 UNL     1       1.405  -0.822  -0.785  1.00  0.00           H  
HETATM   51  H13 UNL     1       1.718   2.179   0.483  1.00  0.00           H  
HETATM   52  H14 UNL     1       2.523   0.615   0.224  1.00  0.00           H  
HETATM   53  H15 UNL     1       3.774   3.406  -0.098  1.00  0.00           H  
HETATM   54  H16 UNL     1       4.513  -0.278  -0.324  1.00  0.00           H  
HETATM   55  H17 UNL     1       6.364  -1.634   0.863  1.00  0.00           H  
HETATM   56  H18 UNL     1       9.596  -3.031  -0.010  1.00  0.00           H  
HETATM   57  H19 UNL     1       9.221  -2.456   1.707  1.00  0.00           H  
HETATM   58  H20 UNL     1       7.982  -3.319   0.694  1.00  0.00           H  
HETATM   59  H21 UNL     1       9.295   1.342  -1.503  1.00  0.00           H  
HETATM   60  H22 UNL     1       5.827   0.747   2.129  1.00  0.00           H  
HETATM   61  H23 UNL     1       4.209  -0.015   1.900  1.00  0.00           H  
HETATM   62  H24 UNL     1       5.038   2.879   1.844  1.00  0.00           H  
HETATM   63  H25 UNL     1       3.221   3.144   2.858  1.00  0.00           H  
HETATM   64  H26 UNL     1      -6.295   1.150  -2.034  1.00  0.00           H  
HETATM   65  H27 UNL     1      -6.901   1.558   0.462  1.00  0.00           H  
HETATM   66  H28 UNL     1      -5.148   1.429   0.763  1.00  0.00           H  
HETATM   67  H29 UNL     1      -5.782   2.651  -0.368  1.00  0.00           H  
CONECT    1    2   39   40   41
CONECT    2    3    3    4
CONECT    4    5   42
CONECT    5    6   37   43
CONECT    6    7    8   44
CONECT    7   45
CONECT    8    9   10   46
CONECT    9   47
CONECT   10   11   36   48
CONECT   11   12
CONECT   12   13   13   14   15
CONECT   14   49
CONECT   15   16
CONECT   16   17   17   18   19
CONECT   18   50
CONECT   19   20
CONECT   20   21   51   52
CONECT   21   22   34   53
CONECT   22   23
CONECT   23   24   33   54
CONECT   24   25   31
CONECT   25   26   26   55
CONECT   26   27   28
CONECT   27   56   57   58
CONECT   28   29   29   30
CONECT   30   31   59
CONECT   31   32   32
CONECT   33   34   60   61
CONECT   34   35   62
CONECT   35   63
CONECT   36   37
CONECT   37   38   64
CONECT   38   65   66   67
END

HMDB0012222
     RDKit          3D
dTDP-4-acetamido-4,6-dideoxy-D-galactose
 67 69  0  0  0  0  0  0  0  0999 V2000
   -9.5946   -0.6454    1.4857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8135   -0.7403    0.2298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3938   -0.9876   -0.8552 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4140   -0.5484    0.2768 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6032   -0.6327   -0.9374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6678   -1.8359   -0.8300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3148   -2.9496   -0.3482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5236   -1.3958    0.0676 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7148   -2.4882    0.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7429   -0.3578   -0.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9780    0.4063    0.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3228    0.1670   -0.0717 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.0594   -1.0803   -0.8792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371   -0.0362    1.4826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5687    1.5046   -0.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6751    0.9909   -1.7685 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.3233    1.3054   -3.2253 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9309   -0.6905   -1.6486 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1379    1.7395   -1.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4855    1.6562   -0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8118    2.3389    0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402    1.7566   -0.5753 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1507    0.5612    0.0584 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5363    0.1913   -0.1350 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015   -0.9597    0.3345 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3285   -1.3184    0.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8386   -2.6162    0.6849 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683   -0.4770   -0.5209 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3723   -0.8035   -0.6866 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6785    0.6813   -0.9874 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3799    1.0045   -0.7937 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9395    2.0940   -1.2381 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9126    0.7647    1.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2763    2.1351    1.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2483    2.2150    2.5012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5033    0.3914   -1.5526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7964    0.6154   -1.1700 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9026    1.5912   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4473   -1.3525    1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9674    0.4131    1.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9418   -0.9179    2.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9655   -0.3457    1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2857   -0.8593   -1.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2297   -1.9773   -1.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3238   -3.7185   -1.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8588   -0.9418    0.9994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2386   -3.2974    0.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0159   -0.9446   -1.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7689    0.8497    1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047   -0.8217   -0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7178    2.1786    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5232    0.6148    0.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7736    3.4063   -0.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5132   -0.2782   -0.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3645   -1.6336    0.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5957   -3.0305   -0.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2213   -2.4563    1.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9819   -3.3192    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2945    1.3419   -1.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8270    0.7469    2.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2088   -0.0154    1.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0377    2.8795    1.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210    3.1440    2.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2949    1.1502   -2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9014    1.5577    0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1482    1.4289    0.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7816    2.6513   -0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  2  0
 23 33  1  0
 33 34  1  0
 34 35  1  0
 10 36  1  0
 36 37  1  0
 37 38  1  0
 37  5  1  0
 34 21  1  0
 31 24  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  4 42  1  0
  5 43  1  0
  6 44  1  6
  7 45  1  0
  8 46  1  1
  9 47  1  0
 10 48  1  0
 14 49  1  0
 18 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 23 54  1  0
 25 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
 30 59  1  0
 33 60  1  0
 33 61  1  0
 34 62  1  0
 35 63  1  0
 37 64  1  6
 38 65  1  0
 38 66  1  0
 38 67  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
TDP-4-acetamido-4,6-Dideoxy-D-galactose	HMDB
TDP-Fuc-4-nac	HMDB

Chemical Formula

C₁₈H₂₉N₃O₁₅P₂

Average Molecular Weight

589.3815

Monoisotopic Molecular Weight

589.107390297

IUPAC Name

{[(3R,4S,6R)-5-acetamido-3,4-dihydroxy-6-methyloxan-2-yl]oxy}({[hydroxy({[3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphoryl]oxy})phosphinic acid

Traditional Name

[(3R,4S,6R)-5-acetamido-3,4-dihydroxy-6-methyloxan-2-yl]oxy({hydroxy[3-hydroxy-5-(5-methyl-2,4-dioxo-3H-pyrimidin-1-yl)oxolan-2-yl]methoxyphosphoryl}oxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

C[C@H]1OC(OP(O)(=O)OP(O)(=O)OCC2OC(CC2O)N2C=C(C)C(=O)NC2=O)[C@H](O)[C@@H](O)C1NC(C)=O

InChI Identifier

InChI=1S/C18H29N3O15P2/c1-7-5-21(18(27)20-16(7)26)12-4-10(23)11(34-12)6-32-37(28,29)36-38(30,31)35-17-15(25)14(24)13(8(2)33-17)19-9(3)22/h5,8,10-15,17,23-25H,4,6H2,1-3H3,(H,19,22)(H,28,29)(H,30,31)(H,20,26,27)/t8-,10?,11?,12?,13?,14+,15-,17?/m1/s1

InChI Key

YHXQWYBLXUELDA-ANBZSJOMSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Sub Class

Pyrimidine nucleotide sugars

Direct Parent

Pyrimidine nucleotide sugars

Alternative Parents

Substituents

Pyrimidine nucleotide sugar
Pyrimidine 2'-deoxyribonucleoside diphosphate
Pentose phosphate
Monosaccharide phosphate
Organic pyrophosphate
Pyrimidone
Monoalkyl phosphate
Hydropyrimidine
Monosaccharide
Organic phosphoric acid derivative
Oxane
Phosphoric acid ester
Pyrimidine
Alkyl phosphate
Tetrahydrofuran
Heteroaromatic compound
Acetamide
Vinylogous amide
Secondary carboxylic acid amide
Secondary alcohol
Carboxamide group
Lactam
Urea
Azacycle
Organoheterocyclic compound
Carboxylic acid derivative
Oxacycle
Alcohol
Carbonyl group
Organic nitrogen compound
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0012222)

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Secondary Metabolites: Enterobacterial Common Antigen Biosynthesis 3 (PathBank: SMP0002060)

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	7 g/L	ALOGPS
logP	-0.98	ALOGPS
logP	-2.9	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	1.74	ChemAxon
pKa (Strongest Basic)	-0.38	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	259.95 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	118.86 m³·mol⁻¹	ChemAxon
Polarizability	51.1 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	231.211	31661259
DarkChem	[M-H]-	223.349	31661259
DeepCCS	[M+H]+	203.109	30932474
DeepCCS	[M-H]-	201.012	30932474
DeepCCS	[M-2H]-	234.252	30932474
DeepCCS	[M+Na]+	209.022	30932474
AllCCS	[M+H]+	219.8	32859911
AllCCS	[M+H-H2O]+	218.6	32859911
AllCCS	[M+NH4]+	220.9	32859911
AllCCS	[M+Na]+	221.2	32859911
AllCCS	[M-H]-	216.7	32859911
AllCCS	[M+Na-2H]-	218.5	32859911
AllCCS	[M+HCOO]-	220.6	32859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #1	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4366.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #1	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4219.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #1	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	7460.6	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4347.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4186.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	7476.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #3	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4307.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #3	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4206.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #3	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	7444.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4397.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4319.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	7101.6	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #5	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4394.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #5	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4350.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #5	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	7076.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4410.5	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4271.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	7744.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #7	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4337.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #7	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4302.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TMS,isomer #7	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	7501.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4241.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4186.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6869.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #10	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4229.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #10	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4258.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #10	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6895.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #11	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4340.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #11	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4217.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #11	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	7095.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #12	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4258.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #12	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4256.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #12	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	6575.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #13	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4255.3	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #13	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4287.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #13	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	6548.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #14	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4193.3	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #14	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4260.7	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #14	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6891.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #15	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4308.5	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #15	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4242.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #15	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	7066.6	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #16	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4335.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #16	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4403.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #16	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	6241.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #17	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4257.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #17	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4369.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #17	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6600.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #18	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4347.5	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #18	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4339.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #18	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	6761.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #19	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4257.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #19	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4396.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #19	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6573.6	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4288.3	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4160.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6894.1	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #20	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4349.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #20	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4366.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #20	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	6734.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #21	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4329.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #21	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4339.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #21	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	7105.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #3	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4306.3	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #3	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4281.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #3	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6572.1	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4305.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4297.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	6540.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #5	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4249.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #5	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4287.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #5	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6902.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4330.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4245.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	7078.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #7	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4243.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #7	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4160.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #7	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	6870.6	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #8	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4305.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #8	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4241.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #8	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	6601.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #9	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4303.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #9	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4264.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TMS,isomer #9	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	6576.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4183.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4148.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6400.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #10	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4245.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #10	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4335.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #10	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	5855.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #11	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4181.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #11	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4329.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #11	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6185.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #12	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4263.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #12	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4297.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #12	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6301.6	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #13	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4179.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #13	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4345.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #13	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6155.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #14	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4268.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #14	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4311.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #14	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	6270.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #15	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4248.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #15	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4313.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #15	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6609.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #16	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4209.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #16	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4213.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #16	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	6141.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #17	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4203.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #17	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4234.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #17	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	6127.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #18	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4140.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #18	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4229.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #18	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6431.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #19	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4259.3	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #19	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4207.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #19	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	6577.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #2	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4196.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #2	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4229.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #2	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6145.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #20	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4262.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #20	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4304.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #20	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	5900.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #21	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4177.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #21	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4305.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #21	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6192.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #22	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4287.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #22	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4265.7	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #22	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	6332.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #23	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4179.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #23	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4325.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #23	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6169.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #24	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4291.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #24	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4283.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #24	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	6308.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #25	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4234.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #25	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4293.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #25	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6608.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #26	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4221.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #26	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4318.7	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #26	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	5870.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #27	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4143.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #27	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4297.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #27	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6187.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #28	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4248.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #28	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4286.7	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #28	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	6301.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #29	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4146.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #29	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4324.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #29	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6162.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #3	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4194.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #3	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4247.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #3	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	6116.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #30	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4254.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #30	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4309.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #30	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	6276.1	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #31	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4201.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #31	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4295.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #31	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6603.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #32	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4206.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #32	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4430.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #32	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5902.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #33	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4287.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #33	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4402.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #33	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	6006.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #34	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4243.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #34	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4386.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #34	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6341.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #35	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4244.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #35	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4408.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #35	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6315.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #4	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4124.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #4	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4234.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #4	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6443.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #5	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4240.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #5	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4226.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #5	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6569.6	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4232.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4210.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6172.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #7	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4231.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #7	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4222.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #7	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	6144.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #8	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4151.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #8	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4234.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #8	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6447.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #9	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4277.5	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #9	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4199.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,3TMS,isomer #9	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6598.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4174.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4181.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	5730.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #10	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4159.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #10	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4277.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #10	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6176.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #11	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4197.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #11	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4249.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #11	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	5522.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #12	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4137.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #12	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4267.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #12	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5800.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #13	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4235.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #13	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4236.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #13	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	5915.1	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #14	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4133.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #14	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4278.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #14	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5774.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #15	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4235.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #15	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4242.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #15	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	5888.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #16	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4180.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #16	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4276.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #16	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6183.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #17	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4155.5	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #17	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4366.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #17	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5541.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #18	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4229.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #18	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4340.7	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #18	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	5619.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #19	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4198.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #19	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4351.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #19	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5946.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #2	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4167.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #2	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4190.7	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #2	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	5715.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #20	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4200.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #20	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4366.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #20	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5915.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #21	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4196.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #21	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4260.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #21	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	5502.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #22	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4130.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #22	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4263.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #22	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	5782.1	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #23	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4229.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #23	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	4248.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #23	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C	5889.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #24	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4127.3	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #24	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4283.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #24	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5770.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #25	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4230.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #25	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4263.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #25	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	5877.6	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #26	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4174.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #26	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4273.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #26	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	6170.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #27	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4152.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #27	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4350.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #27	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5567.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #28	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4256.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #28	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4315.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #28	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	5666.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #29	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4196.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #29	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4334.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #29	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	5958.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #3	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4117.3	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #3	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4200.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #3	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	6011.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #30	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4197.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #30	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4351.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #30	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5936.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #31	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4133.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #31	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4343.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #31	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5561.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #32	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4230.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #32	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	4336.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #32	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C	5634.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #33	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4170.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #33	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	4327.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #33	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C	5951.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #34	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4174.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #34	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4350.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #34	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5928.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #35	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4214.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #35	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4435.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #35	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5687.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #4	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4210.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #4	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4192.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #4	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	6123.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #5	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4176.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #5	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4271.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #5	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	5495.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #6	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4117.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #6	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4261.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #6	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5794.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #7	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4211.5	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #7	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	4260.9	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #7	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[C@@H]1C	5883.1	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #8	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4115.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #8	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	4277.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #8	CC(=O)N(C1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C)[Si](C)(C)C	5767.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #9	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4214.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #9	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	4273.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,4TMS,isomer #9	CC(=O)NC1[C@H](O[Si](C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C)C3=O)CC2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1C	5854.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #1	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4569.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #1	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4441.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #1	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	7331.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4537.5	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4413.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	7336.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #3	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4502.5	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #3	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4429.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #3	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	7306.2	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4604.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4504.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	7143.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #5	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4602.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #5	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4538.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #5	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	7103.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	4588.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	4477.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	7463.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #7	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4597.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #7	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4486.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,1TBDMS,isomer #7	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	7319.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4632.7	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4588.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #1	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	6744.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #10	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4669.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #10	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4631.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #10	CC(=O)N(C1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	6759.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #11	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	4693.3	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #11	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	4609.7	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #11	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	6872.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #12	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4659.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #12	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4634.1	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #12	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	6569.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #13	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4650.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #13	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4664.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #13	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	6531.6	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #14	CC(=O)N(C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4638.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #14	CC(=O)N(C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4630.6	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #14	CC(=O)N(C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	6756.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #15	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	4666.4	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #15	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	4630.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #15	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	6844.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #16	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4737.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #16	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4746.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #16	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	6321.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #17	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4705.8	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #17	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4716.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #17	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	6592.4	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #18	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	4723.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #18	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	4701.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #18	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C	6683.1	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #19	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4702.5	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #19	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4744.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #19	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C)[Si](C)(C)C(C)(C)C	6554.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4670.2	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4565.4	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #2	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	6771.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #20	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4724.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #20	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4726.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #20	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	6644.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #21	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4729.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #21	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4686.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #21	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O)O[C@@H]1C)[Si](C)(C)C(C)(C)C	6862.5	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #3	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4708.1	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #3	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4655.0	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #3	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	6575.8	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4704.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4673.2	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #4	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	6532.9	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #5	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4697.9	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #5	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C)[Si](C)(C)C(C)(C)C	4651.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #5	CC(=O)N(C1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C)[Si](C)(C)C(C)(C)C	6763.7	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4709.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4634.3	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #6	CC(=O)NC1[C@H](O)[C@@H](O)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)N([Si](C)(C)C(C)(C)C)C3=O)CC2O[Si](C)(C)C(C)(C)C)O[C@@H]1C	6858.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #7	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4616.3	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #7	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4563.8	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #7	CC(=O)NC1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	6750.3	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #8	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4691.6	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #8	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	4623.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #8	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[C@@H]1C	6599.0	Standard polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #9	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4686.0	Semi standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #9	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	4646.5	Standard non polar	33892256
dTDP-4-acetamido-4,6-dideoxy-D-galactose,2TBDMS,isomer #9	CC(=O)NC1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(OP(=O)(O)OP(=O)(OCC2OC(N3C=C(C)C(=O)[NH]C3=O)CC2O)O[Si](C)(C)C(C)(C)C)O[C@@H]1C	6562.4	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose GC-MS (Non-derivatized) - 70eV, Positive	splash10-0fi3-2912210000-f236800b9ea7dbdbc3e3	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose GC-MS (1 TMS) - 70eV, Positive	splash10-004l-5982503000-79125e55f9f7a2c55fc7	2017-10-06	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 10V, Positive-QTOF	splash10-004i-0900000000-f7a2498425541d18be17	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 20V, Positive-QTOF	splash10-004i-2921000000-48f99fad61488b9aebc6	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 40V, Positive-QTOF	splash10-004i-3900000000-ab03069c074b9d44b24c	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 10V, Negative-QTOF	splash10-004r-3902360000-7ea32efc573937e26e96	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 20V, Negative-QTOF	splash10-0fbd-5905010000-1a60390d221fe42f6751	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 40V, Negative-QTOF	splash10-0bvl-4900000000-67cffdb89f0e9fb148ae	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 10V, Positive-QTOF	splash10-0006-0301090000-98d568ca19349700cef7	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 20V, Positive-QTOF	splash10-004i-4921150000-f1bbebffe5a7eb4ba3ba	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 40V, Positive-QTOF	splash10-00ou-3910000000-b99e9cf3521aa54e6ac7	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 10V, Negative-QTOF	splash10-000i-0000090000-1ac94c56ce51c1ddb59b	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 20V, Negative-QTOF	splash10-004i-9313240000-0b8ec16dca58c4798042	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - dTDP-4-acetamido-4,6-dideoxy-D-galactose 40V, Negative-QTOF	splash10-001i-3309100000-a2da5e2ab068e38735db	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB028866

KNApSAcK ID

Not Available

Chemspider ID

35032421

KEGG Compound ID

Not Available

BioCyc ID

TDP-FUC4NAC

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53481392

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for dTDP-4-acetamido-4,6-dideoxy-D-galactose (HMDB0012222)

MOL for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

3D MOL for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

3D SDF for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

3D-SDF for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

PDB for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

3D PDB for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

SMILES for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

INCHI for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

Structure for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

3D Structure for HMDB0012222 (dTDP-4-acetamido-4,6-dideoxy-D-galactose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra